ChemSpider 2D Image | N-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-isopropyl-6-methylheptanamide | C18H35NO2

N-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-isopropyl-6-methylheptanamide

  • Molecular FormulaC18H35NO2
  • Average mass297.476 Da
  • Monoisotopic mass297.266785 Da
  • ChemSpider ID21918531

More details:






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

Heptanamide, 6-methyl-3-(1-methylethyl)-N-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)- [ACD/Index Name]
N-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-isopropyl-6-methylheptanamid [German] [ACD/IUPAC Name]
N-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-isopropyl-6-methylheptanamide [ACD/IUPAC Name]
N-(2,2-Diméthyltétrahydro-2H-pyran-4-yl)-3-isopropyl-6-méthylheptanamide [French] [ACD/IUPAC Name]
1010925-26-4 [RN]
C18H35NO2
N-(2,2-dimethyloxan-4-yl)-6-methyl-3-propan-2-ylheptanamide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 421.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 209.0±25.7 °C
Index of Refraction: 1.467
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2226.05
ACD/KOC (pH 5.5): 8664.86
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2226.05
ACD/KOC (pH 7.4): 8664.87
Polar Surface Area: 38 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 32.5±5.0 dyne/cm
Molar Volume: 319.8±5.0 cm3

Click to predict properties on the Chemicalize site






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