ChemSpider 2D Image | 1-[2-Cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]dec-8-yl]-3-cyclopentyl-1-propanone | C22H38N2O2

1-[2-Cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]dec-8-yl]-3-cyclopentyl-1-propanone

  • Molecular FormulaC22H38N2O2
  • Average mass362.549 Da
  • Monoisotopic mass362.293335 Da
  • ChemSpider ID44231545

More details:

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

1-[2-Cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]dec-8-yl]-3-cyclopentyl-1-propanon [German] [ACD/IUPAC Name]
1-[2-Cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]dec-8-yl]-3-cyclopentyl-1-propanone [ACD/IUPAC Name]
1-[2-Cyclobutyl-4-(méthoxyméthyl)-2,8-diazaspiro[4.5]déc-8-yl]-3-cyclopentyl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[2-cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]dec-8-yl]-3-cyclopentyl- [ACD/Index 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: 498.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.5±24.6 °C
Index of Refraction: 1.546
Molar Refractivity: 105.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.15
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 2.42
ACD/KOC (pH 7.4): 15.46
Polar Surface Area: 33 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 332.8±5.0 cm3

Click to predict properties on the Chemicalize site


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