7,7-difluorobicyclo[4.1.0]heptane-1-carboxylic acid

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Names

[ Name ]:
7,7-difluorobicyclo[4.1.0]heptane-1-carboxylic acid

[Synonym ]:
MFCD31719117
7,7-Difluorobicyclo[4.1.0]heptane-1-carboxylic acid
Bicyclo[4.1.0]heptane-1-carboxylic acid, 7,7-difluoro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
254.2±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C₈H₁₀F₂O₂

[ Molecular Weight ]:
176.16

[ Flash Point ]:
107.5±24.6 °C

[ Exact Mass ]:
176.064880

[ LogP ]:
0.89

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.479

[ Storage condition ]:
2-8℃

Related Compounds

(2S,3S)-2-Amino-3-hydroxybutanamide
N-isobutyl-2-(1-{[4-oxo-3(4H)-quinazolinyl]methyl}cyclohexyl)acetamide
2-{2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2-oxoethyl}-6-(3-methoxyphenyl)-3(2H)-pyridazinone
(R)-Fmoc-2-amino-3-dodecylsulfanyl-propionic acid
2,3,6,7-Tetrahydro-benzo[1,2-b;4,5-b']difuran-4-carboxylic acid
N-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
3-(4-methoxyphenyl)-2-methyl-N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
(S)-alpha-(4-thiazolylmethyl)-proline-HCl
3-Tert-butoxy-1-aminocyclopentanecarboxylic acid
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-methyl-1H-indol-1-yl)propanamide

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