ChemSpider 2D Image | 2-({1-[2-(Benzyloxy)ethyl]cyclohexyl}methyl)-2-azaspiro[4.5]decan-3-one | C25H37NO2

2-({1-[2-(Benzyloxy)ethyl]cyclohexyl}methyl)-2-azaspiro[4.5]decan-3-one

  • Molecular FormulaC25H37NO2
  • Average mass383.567 Da
  • Monoisotopic mass383.282440 Da
  • ChemSpider ID58794139

More details:

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

2-({1-[2-(Benzyloxy)ethyl]cyclohexyl}methyl)-2-azaspiro[4.5]decan-3-on [German] [ACD/IUPAC Name]
2-({1-[2-(Benzyloxy)ethyl]cyclohexyl}methyl)-2-azaspiro[4.5]decan-3-one [ACD/IUPAC Name]
2-({1-[2-(Benzyloxy)éthyl]cyclohexyl}méthyl)-2-azaspiro[4.5]décan-3-one [French] [ACD/IUPAC Name]
2-Azaspiro[4.5]decan-3-one, 2-[[1-[2-(phenylmethoxy)ethyl]cyclohexyl]methyl]- [ACD/Index Name]
1-(3-Oxo-2-aza-spiro[4,5]dec-2-ylmethyl)cyclohexaneethanol Benzyl Ether
1797131-29-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 528.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.7±22.6 °C
Index of Refraction: 1.559
Molar Refractivity: 114.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 37778.75
ACD/KOC (pH 5.5): 65762.30
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37778.79
ACD/KOC (pH 7.4): 65762.37
Polar Surface Area: 30 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 354.2±5.0 cm3

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