1-(3-Chloropropyl)-3-(trifluoromethyl)benzene supplier

Name
Benzene, 1-(3-chloropropyl)-3-(trifluoroMethyl)-
EINECS
CAS No. 82258-76-2
Article Data3
CAS DataBase
Density 1.212 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀ClF₃
Boiling Point 225.2 °C at 760 mmHg
Molecular Weight 222.638
Flash Point 90.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzene, 1-(3-chloropropyl)-3-(trifluoromethyl)-;
PSA 0.00000
LogP 3.87680

1-(3-Chloropropyl)-3-(trifluoromethyl)benzene Specification

This product is an organic compound with the formula C₁₀H₁₀ClF₃. The systematic name of this chemical is 1-(3-Chloropropyl)-3-(trifluoromethyl)benzene. With the CAS registry number 82258-76-2, it is also named as Benzene, 1-(3-chloropropyl)-3-(trifluoromethyl)-. In addition, the molecular weight is 222.63.

Physical properties of 1-(3-Chloropropyl)-3-(trifluoromethyl)benzene are: (1)ACD/LogP: 4.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.12; (4)ACD/LogD (pH 7.4): 4.12; (5)ACD/BCF (pH 5.5): 797.56; (6)ACD/BCF (pH 7.4): 797.56; (7)ACD/KOC (pH 5.5): 4156.07; (8)ACD/KOC (pH 7.4): 4156.07; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.459; (13)Molar Refractivity: 50.26 cm³; (14)Molar Volume: 183.6 cm³; (15)Polarizability: 19.92×10^-24cm³; (16)Surface Tension: 27.1 dyne/cm; (17)Density: 1.212 g/cm³; (18)Flash Point: 90.4 °C; (19)Enthalpy of Vaporization: 44.29 kJ/mol; (20)Boiling Point: 225.2 °C at 760 mmHg; (21)Vapour Pressure: 0.131 mmHg at 25°C.

Product Name

Benzene, 1-(3-chloropropyl)-3-(trifluoroMethyl)-

1-(3-Chloropropyl)-3-(trifluoromethyl)benzene Specification

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