ChemSpider 2D Image | 1-[7-(2-Cyclohexylethyl)-2,7-diazaspiro[4.5]dec-2-yl]-3-methoxy-1-propanone | C20H36N2O2

1-[7-(2-Cyclohexylethyl)-2,7-diazaspiro[4.5]dec-2-yl]-3-methoxy-1-propanone

  • Molecular FormulaC20H36N2O2
  • Average mass336.512 Da
  • Monoisotopic mass336.277679 Da
  • ChemSpider ID22229718

More details:

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

1-[7-(2-Cyclohexylethyl)-2,7-diazaspiro[4.5]dec-2-yl]-3-methoxy-1-propanon [German] [ACD/IUPAC Name]
1-[7-(2-Cyclohexylethyl)-2,7-diazaspiro[4.5]dec-2-yl]-3-methoxy-1-propanone [ACD/IUPAC Name]
1-[7-(2-Cyclohexyléthyl)-2,7-diazaspiro[4.5]déc-2-yl]-3-méthoxy-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[7-(2-cyclohexylethyl)-2,7-diazaspiro[4.5]dec-2-yl]-3-methoxy- [ACD/Index Name]
7-(2-cyclohexylethyl)-2-(3-methoxypropanoyl)-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: 477.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.5±24.6 °C
Index of Refraction: 1.529
Molar Refractivity: 98.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.31
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 1.70
ACD/KOC (pH 7.4): 10.39
Polar Surface Area: 33 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 318.0±5.0 cm3

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