ChemSpider 2D Image | 1-(Benzyloxy)-2-(difluoromethyl)benzene | C14H12F2O

1-(Benzyloxy)-2-(difluoromethyl)benzene

  • Molecular FormulaC14H12F2O
  • Average mass234.241 Da
  • Monoisotopic mass234.085617 Da
  • ChemSpider ID28558615

More details:

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

1-(Benzyloxy)-2-(difluormethyl)benzol [German] [ACD/IUPAC Name]
1-(Benzyloxy)-2-(difluoromethyl)benzene [ACD/IUPAC Name]
1-(Benzyloxy)-2-(difluorométhyl)benzène [French] [ACD/IUPAC Name]
1-(Difluoromethyl)-2-(phenylmethoxy)benzene
915799-68-7 [RN]
Benzene, 1-(difluoromethyl)-2-(phenylmethoxy)- [ACD/Index Name]
1-benzyloxy-2-(difluoromethyl)benzene
MFCD29767774

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

Density: 1.2±0.1 g/cm3
Boiling Point: 327.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 159.5±23.8 °C
Index of Refraction: 1.532
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 563.26
ACD/KOC (pH 5.5): 3240.13
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 563.26
ACD/KOC (pH 7.4): 3240.13
Polar Surface Area: 9 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 202.1±3.0 cm3

Click to predict properties on the Chemicalize site


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