ChemSpider 2D Image | N-[2-(2,2-Dimethyl-4-propyltetrahydro-2H-pyran-4-yl)ethyl]-2-phenylacetamide | C20H31NO2

N-[2-(2,2-Dimethyl-4-propyltetrahydro-2H-pyran-4-yl)ethyl]-2-phenylacetamide

  • Molecular FormulaC20H31NO2
  • Average mass317.466 Da
  • Monoisotopic mass317.235474 Da
  • ChemSpider ID29772455

More details:






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

Benzeneacetamide, N-[2-(tetrahydro-2,2-dimethyl-4-propyl-2H-pyran-4-yl)ethyl]- [ACD/Index Name]
N-[2-(2,2-Dimethyl-4-propyltetrahydro-2H-pyran-4-yl)ethyl]-2-phenylacetamid [German] [ACD/IUPAC Name]
N-[2-(2,2-Dimethyl-4-propyltetrahydro-2H-pyran-4-yl)ethyl]-2-phenylacetamide [ACD/IUPAC Name]
N-[2-(2,2-Diméthyl-4-propyltétrahydro-2H-pyran-4-yl)éthyl]-2-phénylacétamide [French] [ACD/IUPAC Name]
1574318-86-7 [RN]
C20H31NO2
N-[2-(2,2-dimethyl-4-propyloxan-4-yl)ethyl]-2-phenylacetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 474.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.9±24.0 °C
Index of Refraction: 1.492
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 876.63
ACD/KOC (pH 5.5): 4447.03
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 876.64
ACD/KOC (pH 7.4): 4447.03
Polar Surface Area: 38 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 325.6±3.0 cm3

Click to predict properties on the Chemicalize site






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