Methyl 5-chloropentanoate
Modify Date: 2024-01-05 21:23:16
Methyl 5-chloropentanoate structure
|
Common Name | Methyl 5-chloropentanoate | ||
|---|---|---|---|---|
| CAS Number | 14273-86-0 | Molecular Weight | 150.60300 | |
| Density | 1.047 g/mL at 25 °C(lit.) | Boiling Point | 106-107 °C38 mm Hg(lit.) | |
| Molecular Formula | C6H11ClO2 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 194 °F | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | Methyl 5-chloropentanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.047 g/mL at 25 °C(lit.) |
|---|---|
| Boiling Point | 106-107 °C38 mm Hg(lit.) |
| Molecular Formula | C6H11ClO2 |
| Molecular Weight | 150.60300 |
| Flash Point | 194 °F |
| Exact Mass | 150.04500 |
| PSA | 26.30000 |
| LogP | 1.56850 |
| Vapour Pressure | 0.377mmHg at 25°C |
| Index of Refraction | n20/D 1.436(lit.) |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S27-S28-S36/37/39-S24/25 |
| WGK Germany | 3 |
| HS Code | 2915900090 |
| Precursor 8 | |
|---|---|
| DownStream 8 | |
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CAS#:4799-62-6| HS Code | 2915900090 |
|---|---|
| Summary | 2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0% |
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The intimate ion pair mechanism in the maximally inhibited elimination kinetics of methyl 4-chlorobutyrate and methyl 5-chlorovalerate in the gas phase. Chuchani G, et al.
Int. J. Chem. Kinet. 18(2) , 203-213, (1986)
|
| Methyl 5-chlorovalerate |
| 5-chloro-pentanoic acid methyl ester |
| MFCD00065274 |
| methyl 5-chloranylpentanoate |
| 5-chloro-valeric acid methyl ester |
| Cl(CH2)4CO2Me |
| ClCH2(CH2)3C(O)OCH3 |