ChemSpider 2D Image | (Trifluoromethyl)(3,5-~2~H_2_)benzene | C7H3D2F3

(Trifluoromethyl)(3,5-2H2)benzene

  • Molecular FormulaC7H3D2F3
  • Average mass148.122 Da
  • Monoisotopic mass148.046890 Da
  • ChemSpider ID29785721

  • Non-standard isotope - Non-standard isotope

More details:

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

(Trifluormethyl)(3,5-2H2)benzol [German] [ACD/IUPAC Name]
(Trifluoromethyl)(3,5-2H2)benzene [ACD/IUPAC Name]
(Trifluorométhyl)(3,5-2H2)benzène [French] [ACD/IUPAC Name]
Benzene-1,3-d2, 5-(trifluoromethyl)- [ACD/Index Name]
MFCD00000372 [MDL number]

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


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