ChemSpider 2D Image | N-[3-(Cycloheptyloxy)-4-methoxybenzyl]-N-cyclopropyl-2,2-dimethyltetrahydro-2H-pyran-4-carboxamide | C26H39NO4

N-[3-(Cycloheptyloxy)-4-methoxybenzyl]-N-cyclopropyl-2,2-dimethyltetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC26H39NO4
  • Average mass429.592 Da
  • Monoisotopic mass429.287903 Da
  • ChemSpider ID22161371

More details:

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

2H-Pyran-4-carboxamide, N-[[3-(cycloheptyloxy)-4-methoxyphenyl]methyl]-N-cyclopropyltetrahydro-2,2-dimethyl- [ACD/Index Name]
N-[3-(Cycloheptyloxy)-4-methoxybenzyl]-N-cyclopropyl-2,2-dimethyltetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
N-[3-(Cycloheptyloxy)-4-methoxybenzyl]-N-cyclopropyl-2,2-dimethyltetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-[3-(Cycloheptyloxy)-4-méthoxybenzyl]-N-cyclopropyl-2,2-diméthyltétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 570.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.0±30.1 °C
Index of Refraction: 1.552
Molar Refractivity: 122.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1756.50
ACD/KOC (pH 5.5): 7313.35
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1756.50
ACD/KOC (pH 7.4): 7313.35
Polar Surface Area: 48 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 382.8±5.0 cm3

Click to predict properties on the Chemicalize site


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