ChemSpider 2D Image | [7-(2-Cyclohexylethyl)-2,7-diazaspiro[4.5]dec-2-yl](6-methyl-2-pyridinyl)methanone | C23H35N3O

[7-(2-Cyclohexylethyl)-2,7-diazaspiro[4.5]dec-2-yl](6-methyl-2-pyridinyl)methanone

  • Molecular FormulaC23H35N3O
  • Average mass369.543 Da
  • Monoisotopic mass369.278015 Da
  • ChemSpider ID22121705

More details:

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

[7-(2-Cyclohexylethyl)-2,7-diazaspiro[4.5]dec-2-yl](6-methyl-2-pyridinyl)methanon [German] [ACD/IUPAC Name]
[7-(2-Cyclohexylethyl)-2,7-diazaspiro[4.5]dec-2-yl](6-methyl-2-pyridinyl)methanone [ACD/IUPAC Name]
[7-(2-Cyclohexyléthyl)-2,7-diazaspiro[4.5]déc-2-yl](6-méthyl-2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [7-(2-cyclohexylethyl)-2,7-diazaspiro[4.5]dec-2-yl](6-methyl-2-pyridinyl)- [ACD/Index Name]
7-(2-cyclohexylethyl)-2-[(6-methyl-2-pyridinyl)carbonyl]-2,7-diazaspiro[4.5]decane

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

Density: 1.1±0.1 g/cm3
Boiling Point: 530.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.9±28.7 °C
Index of Refraction: 1.577
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.46
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 3.49
ACD/KOC (pH 7.4): 18.21
Polar Surface Area: 36 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 330.9±5.0 cm3

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