ChemSpider 2D Image | N-Cyclopentyl-N-{3-[(3-methyl-3-oxetanyl)methoxy]benzyl}cyclohexanecarboxamide | C24H35NO3

N-Cyclopentyl-N-{3-[(3-methyl-3-oxetanyl)methoxy]benzyl}cyclohexanecarboxamide

  • Molecular FormulaC24H35NO3
  • Average mass385.540 Da
  • Monoisotopic mass385.261688 Da
  • ChemSpider ID22166458

More details:

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

Cyclohexanecarboxamide, N-cyclopentyl-N-[[3-[(3-methyl-3-oxetanyl)methoxy]phenyl]methyl]- [ACD/Index Name]
N-Cyclopentyl-N-{3-[(3-methyl-3-oxetanyl)methoxy]benzyl}cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-N-{3-[(3-methyl-3-oxetanyl)methoxy]benzyl}cyclohexanecarboxamide [ACD/IUPAC Name]
N-Cyclopentyl-N-{3-[(3-méthyl-3-oxétanyl)méthoxy]benzyl}cyclohexanecarboxamide [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: 546.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.1±25.4 °C
Index of Refraction: 1.560
Molar Refractivity: 111.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 867.68
ACD/KOC (pH 5.5): 4414.45
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 867.68
ACD/KOC (pH 7.4): 4414.45
Polar Surface Area: 39 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 344.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement