ChemSpider 2D Image | 1,2-Difluoro-4-[(2-methylbenzyl)oxy]benzene | C14H12F2O

1,2-Difluoro-4-[(2-methylbenzyl)oxy]benzene

  • Molecular FormulaC14H12F2O
  • Average mass234.241 Da
  • Monoisotopic mass234.085617 Da
  • ChemSpider ID31160161

More details:

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

1,2-Difluor-4-[(2-methylbenzyl)oxy]benzol [German] [ACD/IUPAC Name]
1,2-Difluoro-4-[(2-methylbenzyl)oxy]benzene [ACD/IUPAC Name]
1,2-Difluoro-4-[(2-méthylbenzyl)oxy]benzène [French] [ACD/IUPAC Name]
Benzene, 1,2-difluoro-4-[(2-methylphenyl)methoxy]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 314.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 151.6±21.0 °C
Index of Refraction: 1.538
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 743.23
ACD/KOC (pH 5.5): 3951.42
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 743.23
ACD/KOC (pH 7.4): 3951.42
Polar Surface Area: 9 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 198.8±3.0 cm3

Click to predict properties on the Chemicalize site


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