ChemSpider 2D Image | 1-(Difluoromethoxy)-3-methyl-2-(trifluoromethoxy)-5-(trifluoromethyl)benzene | C10H6F8O2

1-(Difluoromethoxy)-3-methyl-2-(trifluoromethoxy)-5-(trifluoromethyl)benzene

  • Molecular FormulaC10H6F8O2
  • Average mass310.141 Da
  • Monoisotopic mass310.024017 Da
  • ChemSpider ID111371210

More details:

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

1-(Difluormethoxy)-3-methyl-2-(trifluormethoxy)-5-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-(Difluoromethoxy)-3-methyl-2-(trifluoromethoxy)-5-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-(Difluorométhoxy)-3-méthyl-2-(trifluorométhoxy)-5-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-(difluoromethoxy)-3-methyl-2-(trifluoromethoxy)-5-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 189.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.8±3.0 kJ/mol
Flash Point: 74.6±23.2 °C
Index of Refraction: 1.383
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 729.44
ACD/KOC (pH 5.5): 3898.77
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 729.44
ACD/KOC (pH 7.4): 3898.77
Polar Surface Area: 18 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 20.2±3.0 dyne/cm
Molar Volume: 214.9±3.0 cm3

Click to predict properties on the Chemicalize site


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