ChemSpider 2D Image | (Difluoromethyl)benzene | C7H6F2

(Difluoromethyl)benzene

  • Molecular FormulaC7H6F2
  • Average mass128.119 Da
  • Monoisotopic mass128.043762 Da
  • ChemSpider ID21391575

More details:

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

(Difluormethyl)benzol [German] [ACD/IUPAC Name]
(Difluoromethyl)benzene [ACD/IUPAC Name]
(Difluorométhyl)benzène [French] [ACD/IUPAC Name]
455-31-2 [RN]
Benzene, (difluoromethyl)- [ACD/Index Name]
FYFR [WLN]
MFCD03788488 [MDL number]
α,α-Difluorotoluene
(Difluoromethyl)benzene (en)
[455-31-2] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 140.0±0.0 °C at 760 mmHg
Vapour Pressure: 7.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.2±3.0 kJ/mol
Flash Point: 20.3±11.0 °C
Index of Refraction: 1.449
Molar Refractivity: 31.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.10
ACD/KOC (pH 5.5): 751.27
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.10
ACD/KOC (pH 7.4): 751.27
Polar Surface Area: 0 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 24.7±3.0 dyne/cm
Molar Volume: 117.4±3.0 cm3

Click to predict properties on the Chemicalize site


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