ChemSpider 2D Image | N-[4-(Adamantan-1-yl)-2-methylphenyl]-2,2,2-trifluoro-N-methylacetamide | C20H24F3NO

N-[4-(Adamantan-1-yl)-2-methylphenyl]-2,2,2-trifluoro-N-methylacetamide

  • Molecular FormulaC20H24F3NO
  • Average mass351.406 Da
  • Monoisotopic mass351.181000 Da
  • ChemSpider ID44264628

More details:

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

Acetamide, 2,2,2-trifluoro-N-methyl-N-(2-methyl-4-tricyclo[3.3.1.13,7]dec-1-ylphenyl)- [ACD/Index Name]
N-[4-(Adamantan-1-yl)-2-methylphenyl]-2,2,2-trifluor-N-methylacetamid [German] [ACD/IUPAC Name]
N-[4-(Adamantan-1-yl)-2-methylphenyl]-2,2,2-trifluoro-N-methylacetamide [ACD/IUPAC Name]
N-[4-(Adamantan-1-yl)-2-méthylphényl]-2,2,2-trifluoro-N-méthylacétamide [French] [ACD/IUPAC Name]
N-[4-(1-adamantyl)-2-methylphenyl]-2,2,2-trifluoro-N-methylacetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 402.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.4±28.7 °C
Index of Refraction: 1.556
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6940.02
ACD/KOC (pH 5.5): 19553.88
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6940.24
ACD/KOC (pH 7.4): 19554.53
Polar Surface Area: 20 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 282.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement