ChemSpider 2D Image | N-(Adamantan-1-ylmethyl)-N-methyl-2-(trifluoromethyl)benzamide | C20H24F3NO

N-(Adamantan-1-ylmethyl)-N-methyl-2-(trifluoromethyl)benzamide

  • Molecular FormulaC20H24F3NO
  • Average mass351.406 Da
  • Monoisotopic mass351.181000 Da
  • ChemSpider ID30610508

More details:

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

Benzamide, N-methyl-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-2-(trifluoromethyl)- [ACD/Index Name]
N-(Adamantan-1-ylmethyl)-N-methyl-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-ylmethyl)-N-methyl-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(Adamantan-1-ylméthyl)-N-méthyl-2-(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: 442.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.6±28.7 °C
Index of Refraction: 1.535
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3002.02
ACD/KOC (pH 5.5): 10733.14
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3002.02
ACD/KOC (pH 7.4): 10733.14
Polar Surface Area: 20 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 288.5±3.0 cm3

Click to predict properties on the Chemicalize site


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