ChemSpider 2D Image | 6-(3-Cyclohexen-1-ylmethyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-1-carboxamide | C27H38N2O

6-(3-Cyclohexen-1-ylmethyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-1-carboxamide

  • Molecular FormulaC27H38N2O
  • Average mass406.603 Da
  • Monoisotopic mass406.298401 Da
  • ChemSpider ID22245637

More details:

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

6-(3-Cyclohexen-1-ylmethyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octan-1-carboxamid [German] [ACD/IUPAC Name]
6-(3-Cyclohexen-1-ylmethyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-1-carboxamide [ACD/IUPAC Name]
6-(3-Cyclohexén-1-ylméthyl)-N-[(1-phénylcyclopentyl)méthyl]-6-azaspiro[2.5]octane-1-carboxamide [French] [ACD/IUPAC Name]
6-Azaspiro[2.5]octane-1-carboxamide, 6-(3-cyclohexen-1-ylmethyl)-N-[(1-phenylcyclopentyl)methyl]- [ACD/Index Name]
6-(CYCLOHEX-3-EN-1-YLMETHYL)-N-[(1-PHENYLCYCLOPENTYL)METHYL]-6-AZASPIRO[2.5]OCTANE-1-CARBOXAMIDE
6-[(CYCLOHEX-3-EN-1-YL)METHYL]-N-[(1-PHENYLCYCLOPENTYL)METHYL]-6-AZASPIRO[2.5]OCTANE-1-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: 587.3±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 309.0±27.1 °C
Index of Refraction: 1.594
Molar Refractivity: 123.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 3.28
ACD/KOC (pH 5.5): 10.91
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 18.52
ACD/KOC (pH 7.4): 61.54
Polar Surface Area: 32 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 363.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement