ChemSpider 2D Image | (Trifluoromethyl)(~2~H_5_)benzene | C7D5F3

(Trifluoromethyl)(2H5)benzene

  • Molecular FormulaC7D5F3
  • Average mass151.141 Da
  • Monoisotopic mass151.065720 Da
  • ChemSpider ID24532107

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(Trifluormethyl)(2H5)benzol [German] [ACD/IUPAC Name]
(Trifluoromethyl)(2H5)benzene [ACD/IUPAC Name]
(Trifluorométhyl)(2H5)benzène [French] [ACD/IUPAC Name]
164112-72-5 [RN]
Benzene-1,2,3,4,5-d5, 6-(trifluoromethyl)- [ACD/Index Name]
Benzene-d5,(trifluoromethyl)- (9CI)
Benzotrifluoride
α,α,α-Trifluorotoluene-d5

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 104.8±35.0 °C at 760 mmHg
Vapour Pressure: 35.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.6±0.0 kJ/mol
Flash Point: 12.2±0.0 °C
Index of Refraction: 1.422
Molar Refractivity: 31.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.32
ACD/KOC (pH 5.5): 715.75
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.32
ACD/KOC (pH 7.4): 715.75
Polar Surface Area: 0 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 21.4±3.0 dyne/cm
Molar Volume: 122.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement