ChemSpider 2D Image | 1-(Difluoromethyl)-3,5-difluorobenzene | C7H4F4

1-(Difluoromethyl)-3,5-difluorobenzene

  • Molecular FormulaC7H4F4
  • Average mass164.100 Da
  • Monoisotopic mass164.024918 Da
  • ChemSpider ID23356290

More details:

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

1-(Difluormethyl)-3,5-difluorbenzol [German] [ACD/IUPAC Name]
1-(Difluoromethyl)-3,5-difluorobenzene [ACD/IUPAC Name]
1-(Difluorométhyl)-3,5-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-(difluoromethyl)-3,5-difluoro- [ACD/Index Name]
1208077-70-6 [RN]
3,5-Difluoro-1-(difluoromethyl)benzene
MFCD12026288

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

Density: 1.3±0.1 g/cm3
Boiling Point: 117.6±35.0 °C at 760 mmHg
Vapour Pressure: 20.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.1±3.0 kJ/mol
Flash Point: 24.6±14.6 °C
Index of Refraction: 1.415
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: 2.73
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 68.18
ACD/KOC (pH 5.5): 714.70
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 68.18
ACD/KOC (pH 7.4): 714.70
Polar Surface Area: 0 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 23.2±3.0 dyne/cm
Molar Volume: 125.8±3.0 cm3

Click to predict properties on the Chemicalize site


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