Benzene,(difluoromethyl)- supplier

Name
(DIFLUOROMETHYL)BENZENE
EINECS
CAS No. 455-31-2
Article Data65
CAS DataBase
Density 1.091 g/cm³
Solubility
Melting Point
Formula C₇H₆F₂
Boiling Point 140 °C at 760 mmHg
Molecular Weight 128.121
Flash Point 20.3 °C
Transport Information
Appearance
Safety 26-36/37/39-45
Risk Codes 10-34
Molecular Structure
Hazard Symbols Xi
Synonyms (Difluoromethyl)benzene;Toluene, a,a-difluoro- (6CI,7CI,8CI);a,a-Difluorotoluene;Benzal fluoride;
PSA 0.00000
LogP 2.62420

Benzene,(difluoromethyl)- Specification

The Benzene,(difluoromethyl)- is an organic compound with the formula C₇H₆F₂. The IUPAC name of this chemical is Difluoromethylbenzene. The CAS registry number of this chemical is 455-31-2. Besides, its molecular weight is 128.1204.

Physical properties about Benzene,(difluoromethyl)- are: (1)ACD/LogP: 2.59; (2)ACD/LogD (pH 5.5): 2.59; (3)ACD/LogD (pH 7.4): 2.59; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.449; (6)Molar Refractivity: 31.49 cm³; (7)Molar Volume: 117.3 cm³; (8)Polarizability: 12.48×10^-24 cm³; (9)Surface Tension: 24.7 dyne/cm; (10)Density: 1.091 g/cm³; (11)Flash Point: 20.3 °C; (12)Enthalpy of Vaporization: 36.17 kJ/mol; (13)Boiling Point: 140 °C at 760 mmHg; (14)Vapour Pressure: 7.81 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)c1ccccc1
(2)InChI: InChI=1/C7H6F2/c8-7(9)6-4-2-1-3-5-6/h1-5,7H
(3)InChIKey: JDZLOJYSBBLXQD-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C7H6F2/c8-7(9)6-4-2-1-3-5-6/h1-5,7H
(5)Std. InChIKey: JDZLOJYSBBLXQD-UHFFFAOYSA-N

Product Name

(DIFLUOROMETHYL)BENZENE

Benzene,(difluoromethyl)- Specification

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