ChemSpider 2D Image | 2-(Cycloheptyloxy)-N-isopropyl-N-(tetrahydro-2H-pyran-4-yl)propanamide | C18H33NO3

2-(Cycloheptyloxy)-N-isopropyl-N-(tetrahydro-2H-pyran-4-yl)propanamide

  • Molecular FormulaC18H33NO3
  • Average mass311.460 Da
  • Monoisotopic mass311.246033 Da
  • ChemSpider ID30206845

More details:

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

2-(Cycloheptyloxy)-N-isopropyl-N-(tetrahydro-2H-pyran-4-yl)propanamid [German] [ACD/IUPAC Name]
2-(Cycloheptyloxy)-N-isopropyl-N-(tetrahydro-2H-pyran-4-yl)propanamide [ACD/IUPAC Name]
2-(Cycloheptyloxy)-N-isopropyl-N-(tétrahydro-2H-pyran-4-yl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(cycloheptyloxy)-N-(1-methylethyl)-N-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
2-(CYCLOHEPTYLOXY)-N-(OXAN-4-YL)-N-(PROPAN-2-YL)PROPANAMIDE
2-(CYCLOHEPTYLOXY)-N-ISOPROPYL-N-(OXAN-4-YL)PROPANAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 434.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.4±28.7 °C
Index of Refraction: 1.492
Molar Refractivity: 88.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.56
ACD/KOC (pH 5.5): 1278.05
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.56
ACD/KOC (pH 7.4): 1278.05
Polar Surface Area: 39 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 37.5±5.0 dyne/cm
Molar Volume: 305.6±5.0 cm3

Click to predict properties on the Chemicalize site


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