ChemSpider 2D Image | N-Methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-4-(trifluoromethyl)benzamide | C15H18F3NO2

N-Methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-4-(trifluoromethyl)benzamide

  • Molecular FormulaC15H18F3NO2
  • Average mass301.304 Da
  • Monoisotopic mass301.128967 Da
  • ChemSpider ID32624501

More details:

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

Benzamide, N-methyl-N-[(tetrahydro-2H-pyran-4-yl)methyl]-4-(trifluoromethyl)- [ACD/Index Name]
N-Methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-4-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-Methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-Méthyl-N-(tétrahydro-2H-pyran-4-ylméthyl)-4-(trifluorométhyl)benzamide [French] [ACD/IUPAC 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: 397.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.2±27.9 °C
Index of Refraction: 1.486
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.97
ACD/KOC (pH 5.5): 757.70
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.97
ACD/KOC (pH 7.4): 757.70
Polar Surface Area: 30 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 251.8±3.0 cm3

Click to predict properties on the Chemicalize site


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