ChemSpider 2D Image | 1-(Difluoromethoxy)-2-[(4-methoxyphenoxy)methyl]benzene | C15H14F2O3

1-(Difluoromethoxy)-2-[(4-methoxyphenoxy)methyl]benzene

  • Molecular FormulaC15H14F2O3
  • Average mass280.267 Da
  • Monoisotopic mass280.091095 Da
  • ChemSpider ID31428102

More details:

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

1-(Difluormethoxy)-2-[(4-methoxyphenoxy)methyl]benzol [German] [ACD/IUPAC Name]
1-(Difluoromethoxy)-2-[(4-methoxyphenoxy)methyl]benzene [ACD/IUPAC Name]
1-(Difluorométhoxy)-2-[(4-méthoxyphénoxy)méthyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-(difluoromethoxy)-2-[(4-methoxyphenoxy)methyl]- [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: 360.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 180.0±22.4 °C
Index of Refraction: 1.521
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 303.97
ACD/KOC (pH 5.5): 2083.62
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 303.97
ACD/KOC (pH 7.4): 2083.62
Polar Surface Area: 28 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 233.4±3.0 cm3

Click to predict properties on the Chemicalize site


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