ChemSpider 2D Image | 1-Cycloheptyl-N-[(1-hydroxycyclohexyl)methyl]-6-oxo-3-piperidinecarboxamide | C20H34N2O3

1-Cycloheptyl-N-[(1-hydroxycyclohexyl)methyl]-6-oxo-3-piperidinecarboxamide

  • Molecular FormulaC20H34N2O3
  • Average mass350.496 Da
  • Monoisotopic mass350.256958 Da
  • ChemSpider ID22503118

More details:

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

1-Cycloheptyl-N-[(1-hydroxycyclohexyl)methyl]-6-oxo-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-Cycloheptyl-N-[(1-hydroxycyclohexyl)methyl]-6-oxo-3-piperidinecarboxamide [ACD/IUPAC Name]
1-Cycloheptyl-N-[(1-hydroxycyclohexyl)méthyl]-6-oxo-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-cycloheptyl-N-[(1-hydroxycyclohexyl)methyl]-6-oxo- [ACD/Index Name]
1-CYCLOHEPTYL-N-[(1-HYDROXYCYCLOHEXYL)METHYL]-6-OXOPIPERIDINE-3-CARBOXAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 594.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.7±6.0 kJ/mol
Flash Point: 313.6±28.2 °C
Index of Refraction: 1.539
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.59
ACD/KOC (pH 5.5): 717.83
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.59
ACD/KOC (pH 7.4): 717.83
Polar Surface Area: 70 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 309.8±3.0 cm3

Click to predict properties on the Chemicalize site


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