ChemSpider 2D Image | 2-(Difluoromethoxy)-N-(3,4,5-trimethoxybenzyl)benzamide | C18H19F2NO5

2-(Difluoromethoxy)-N-(3,4,5-trimethoxybenzyl)benzamide

  • Molecular FormulaC18H19F2NO5
  • Average mass367.344 Da
  • Monoisotopic mass367.123138 Da
  • ChemSpider ID30569055

More details:

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

2-(Difluormethoxy)-N-(3,4,5-trimethoxybenzyl)benzamid [German] [ACD/IUPAC Name]
2-(Difluoromethoxy)-N-(3,4,5-trimethoxybenzyl)benzamide [ACD/IUPAC Name]
2-(Difluorométhoxy)-N-(3,4,5-triméthoxybenzyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(difluoromethoxy)-N-[(3,4,5-trimethoxyphenyl)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: 505.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.4±30.1 °C
Index of Refraction: 1.526
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.26
ACD/KOC (pH 5.5): 590.84
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.26
ACD/KOC (pH 7.4): 590.84
Polar Surface Area: 66 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 297.8±3.0 cm3

Click to predict properties on the Chemicalize site


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