4,7,10,13-Tetraoxahexadecane-1,16-dinitrile
4,7,10,13-Tetraoxahexadecane-1,16-dinitrile structure
|
Common Name | 4,7,10,13-Tetraoxahexadecane-1,16-dinitrile | ||
|---|---|---|---|---|
| CAS Number | 57741-46-5 | Molecular Weight | 256.298 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 427.3±35.0 °C at 760 mmHg | |
| Molecular Formula | C12H20N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 169.7±18.8 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 427.3±35.0 °C at 760 mmHg |
| Molecular Formula | C12H20N2O4 |
| Molecular Weight | 256.298 |
| Flash Point | 169.7±18.8 °C |
| Exact Mass | 256.142303 |
| PSA | 84.50000 |
| LogP | -1.87 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.452 |
| InChIKey | KCHBZKXCYRHBDY-UHFFFAOYSA-N |
| SMILES | N#CCCOCCOCCOCCOCCC#N |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2926909090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~53%
4,7,10,13-Tetra... CAS#:57741-46-5 |
| Literature: Zhang, Yong; Fu, Qi; Shi, Wenfang Science China Chemistry, 2010 , vol. 53, # 12 p. 2452 - 2460 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 3 | |
![3-(acetamidomethyl)-5-[3-[2-[2-[2-[3-[3-(acetamidomethyl)-5-carboxy-2,4,6-triiodoanilino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodobenzoic acid structure](https://image.chemsrc.com/caspic/339/25901-41-1.png)
CAS#:25901-41-1
CAS#:31127-82-9![3-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]propan-1-amine structure](https://image.chemsrc.com/caspic/121/13438-11-4.png)
CAS#:13438-11-4This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2926909090 |
|---|---|
| Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4,7,10,13-Tetraoxahexadecanedinitrile |
| 4,7,10,13-Tetraoxa-hexadecandinitril |
| 4,7,10,13-Tetraoxahexadecane-1,16-dinitrile |
| EINECS 260-924-7 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile? |
| A: LogP of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile is -1.87. |
| Q: What is the molecular formula of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile? |
| A: Molecular formula of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile is C12H20N2O4. |
| Q: What is the polar surface area (PSA) of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile? |
| A: Polar surface area (PSA) of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile is 84.50000. |
| Q: What is the molecular weight of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile? |
| A: Molecular weight of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile is 256.298. |
| Q: What is the English name of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile? |
| A: The English name of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile is 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile. |
| Q: What are the downstream products of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile? |
| A: Related downstream products(CAS) of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile: 25901-41-1;31127-82-9;13438-11-4. |
| Q: What is the InChIKey of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile? |
| A: InChIKey of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile is KCHBZKXCYRHBDY-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile? |
| A: Related upstream materials(CAS) of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile: 107-13-1;112-27-6. |
| Q: What is the SMILES notation of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile? |
| A: SMILES notation of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile is N#CCCOCCOCCOCCOCCC#N. |
| Q: What is the boiling point of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile? |
| A: Boiling point of 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile is 427.3±35.0 °C at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |