ChemSpider 2D Image | {4-[2-(Benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}(1-phenylcyclopropyl)methanone | C28H35NO3

{4-[2-(Benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}(1-phenylcyclopropyl)methanone

  • Molecular FormulaC28H35NO3
  • Average mass433.582 Da
  • Monoisotopic mass433.261688 Da
  • ChemSpider ID65152051

More details:

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

{4-[2-(Benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}(1-phenylcyclopropyl)methanon [German] [ACD/IUPAC Name]
{4-[2-(Benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}(1-phenylcyclopropyl)methanone [ACD/IUPAC Name]
{4-[2-(Benzyloxy)éthyl]-1-oxa-9-azaspiro[5.5]undéc-9-yl}(1-phénylcyclopropyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (1-phenylcyclopropyl)[4-[2-(phenylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 596.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.8±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 126.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9751.51
ACD/KOC (pH 5.5): 24944.05
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9751.53
ACD/KOC (pH 7.4): 24944.10
Polar Surface Area: 39 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 371.0±5.0 cm3

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