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

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

  • Molecular FormulaC10H6F8O2
  • Average mass310.141 Da
  • Monoisotopic mass310.024017 Da
  • ChemSpider ID111371201

More details:

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

2-(Difluormethoxy)-1-methyl-5-(trifluormethoxy)-3-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
2-(Difluoromethoxy)-1-methyl-5-(trifluoromethoxy)-3-(trifluoromethyl)benzene [ACD/IUPAC Name]
2-(Difluorométhoxy)-1-méthyl-5-(trifluorométhoxy)-3-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 2-(difluoromethoxy)-1-methyl-5-(trifluoromethoxy)-3-(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: 209.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.8±3.0 kJ/mol
Flash Point: 87.4±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: 5.30
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1361.29
ACD/KOC (pH 5.5): 6093.68
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1361.29
ACD/KOC (pH 7.4): 6093.68
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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