Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-(Trifluoromethyl)styrene |
EINECS | N/A | ||||||||||||||||
CAS No. | 402-50-6 | Density | 1.165 | ||||||||||||||||
PSA | 0.00000 | LogP | 3.34840 | ||||||||||||||||
Solubility | Insoluble in water. | Melting Point |
N/A |
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Formula | C9H7F3 | Boiling Point | 65-66 ºC (40 mmHg) | ||||||||||||||||
Molecular Weight | 172.15 | Flash Point | 42 ºC | ||||||||||||||||
Transport Information | UN 1993 | Appearance | N/A | ||||||||||||||||
Safety |
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Risk Codes | R10;R36/37/38 | ||||||||||||||||
Molecular Structure | Hazard Symbols | ||||||||||||||||||
Synonyms |
Styrene,p-(trifluoromethyl)- (8CI);1-(Trifluoromethyl)-4-vinylbenzene;1-Ethenyl-4-(trifluoromethyl)benzene;4-(Trifluoromethyl)vinylbenzene;4-Trifluoromethylstyrene;[4-(Trifluoromethyl)phenyl]ethene;p-(Trifluoromethyl)styrene; |
Article Data | 72 |
The 4-(Trifluoromethyl)styrene with cas registry number of 402-50-6, has the systematic name of 1-ethenyl-4-(trifluoromethyl)benzene. And it is also named benzene, 1-ethenyl-4-(trifluoromethyl)-. Its refractive index is 1.466. And this chemical should store at the temperature of 2-8°C.
Physical properties about this chemical are: (1)ACD/LogP: 3.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.66; (4)ACD/LogD (pH 7.4): 3.66; (5)ACD/BCF (pH 5.5): 354.2; (6)ACD/BCF (pH 7.4): 354.2; (7)ACD/KOC (pH 5.5): 2324.67; (8)ACD/KOC (pH 7.4): 2324.67; (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: 1.478; (14)Molar Refractivity: 42.15 cm3; (15)Molar Volume: 148.8 cm3; (16)Polarizability: 16.71×10-24cm3; (17)Surface Tension: 23.9 dyne/cm; (18)Enthalpy of Vaporization: 37.15 kJ/mol; (19)Vapour Pressure: 4.85 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Trimesic acid irritates to eyes, respiratory system and skin. And this chemical is flammable. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccc(\C=C)cc1;
(2)InChI: InChI=1/C9H7F3/c1-2-7-3-5-8(6-4-7)9(10,11)12/h2-6H,1H2;
(3)InChIKey: CEWDRCQPGANDRS-UHFFFAOYAL;
(4)Std. InChI: InChI=1S/C9H7F3/c1-2-7-3-5-8(6-4-7)9(10,11)12/h2-6H,1H2;
(5)Std. InChIKey: CEWDRCQPGANDRS-UHFFFAOYSA-N