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Name |
1,1-Difluoroethylbenzene |
EINECS | N/A |
CAS No. | 657-35-2 | Density | 1.061 g/cm3 |
PSA | 0.00000 | LogP | 2.79830 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8F2 | Boiling Point | 146.978 °C at 760 mmHg |
Molecular Weight | 142.148 | Flash Point | 31.931 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1-difluoro-ethyl-benzene;benzene, (1,1-difluoroethyl)-; |
Article Data | 23 |
The 1,1-Difluoroethylbenzene with the cas number 657-35-2 is also called benzene, (1,1-difluoroethyl)-. Its molecular formula is C8H8F2. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 2.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 101; (6)ACD/BCF (pH 7.4): 101; (7)ACD/KOC (pH 5.5): 948; (8)ACD/KOC (pH 7.4): 948; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.446; (14)Molar Refractivity: 35.702 cm3; (15)Molar Volume: 134.003 cm3; (16)Polarizability: 14.153×10-24cm3; (17)Surface Tension: 23.411 dyne/cm; (18)Enthalpy of Vaporization: 36.814 kJ/mol; (19)Vapour Pressure: 5.72 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(C)c1ccccc1
(2)InChI: InChI=1/C8H8F2/c1-8(9,10)7-5-3-2-4-6-7/h2-6H,1H3
(3)InChIKey: DWCFBWPLRGQFLN-UHFFFAOYAQ