Benzene,[1-(trifluoromethyl)ethenyl]- supplier

Name
3-(TRIFLUOROMETHYL)STYRENE
EINECS
CAS No. 384-64-5
Article Data38
CAS DataBase
Density 1.135 g/cm³
Solubility
Melting Point
Formula C₉H₇F₃
Boiling Point 181.1 °C at 760 mmHg
Molecular Weight 172.15
Flash Point 54.8 °C
Transport Information
Appearance
Safety 16-26-36/37/39
Risk Codes 10-36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Styrene, a-(trifluoromethyl)-(6CI,7CI,8CI);2-Phenyl-1,1,1-trifluoro-2-propene;2-Phenyl-3,3,3-trifluoropropene;a-(Trifluoromethyl)styrene;[1-(Trifluoromethyl)ethenyl]benzene;
PSA 0.00000
LogP 3.26210

Benzene,[1-(trifluoromethyl)ethenyl]- Specification

The Benzene,[1-(trifluoromethyl)ethenyl]-, with the CAS registry number 384-64-5, is also known as 2-Phenyl-3,3,3-trifluoropropene. This chemical's molecular formula is C₉H₇F₃ and molecular weight is 172.15. What's more, its systematic name is [1-(trifluoromethyl)ethenyl]benzene.

Physical properties of Benzene,[1-(trifluoromethyl)ethenyl]- are: (1)ACD/LogP: 2.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.96; (4)ACD/LogD (pH 7.4): 2.96; (5)ACD/BCF (pH 5.5): 104.49; (6)ACD/BCF (pH 7.4): 104.49; (7)ACD/KOC (pH 5.5): 970.22; (8)ACD/KOC (pH 7.4): 970.22; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.452; (13)Molar Refractivity: 40.9 cm³; (14)Molar Volume: 151.6 cm³; (15)Polarizability: 16.21×10^-24cm³; (16)Surface Tension: 24.1 dyne/cm; (17)Density: 1.135 g/cm³; (18)Flash Point: 54.8 °C; (19)Enthalpy of Vaporization: 40.03 kJ/mol; (20)Boiling Point: 181.1 °C at 760 mmHg; (21)Vapour Pressure: 1.18 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable, so you should keep it away from sources of ignition - No smoking. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(=C)\c1ccccc1
(2)InChI: InChI=1S/C9H7F3/c1-7(9(10,11)12)8-5-3-2-4-6-8/h2-6H,1H2
(3)InChIKey: RQXPGOCXZHCXDG-UHFFFAOYSA-N

Product Name

3-(TRIFLUOROMETHYL)STYRENE

Benzene,[1-(trifluoromethyl)ethenyl]- Specification

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