ChemSpider 2D Image | [4-(Difluoromethoxy)phenyl](mesityl)methanol | C17H18F2O2

[4-(Difluoromethoxy)phenyl](mesityl)methanol

  • Molecular FormulaC17H18F2O2
  • Average mass292.320 Da
  • Monoisotopic mass292.127472 Da
  • ChemSpider ID71208342

More details:

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

[4-(Difluormethoxy)phenyl](mesityl)methanol [German] [ACD/IUPAC Name]
[4-(Difluoromethoxy)phenyl](mesityl)methanol [ACD/IUPAC Name]
[4-(Difluorométhoxy)phényl](mésityl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[4-(difluoromethoxy)phenyl]-2,4,6-trimethyl- [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: 408.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 184.4±25.2 °C
Index of Refraction: 1.538
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 932.81
ACD/KOC (pH 5.5): 4649.19
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 932.81
ACD/KOC (pH 7.4): 4649.19
Polar Surface Area: 29 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 251.2±3.0 cm3

Click to predict properties on the Chemicalize site


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