ChemSpider 2D Image | 1-{4-[2-(Cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}-2-methoxyethanone | C18H31NO4

1-{4-[2-(Cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}-2-methoxyethanone

  • Molecular FormulaC18H31NO4
  • Average mass325.443 Da
  • Monoisotopic mass325.225311 Da
  • ChemSpider ID65142825

More details:

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

1-{4-[2-(Cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}-2-methoxyethanon [German] [ACD/IUPAC Name]
1-{4-[2-(Cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}-2-methoxyethanone [ACD/IUPAC Name]
1-{4-[2-(Cyclopropylméthoxy)éthyl]-1-oxa-9-azaspiro[5.5]undéc-9-yl}-2-méthoxyéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl]-2-methoxy- [ACD/Index Name]
1-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}-2-methoxy-1-ethanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 464.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.6±27.3 °C
Index of Refraction: 1.518
Molar Refractivity: 88.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.05
ACD/KOC (pH 5.5): 388.07
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.05
ACD/KOC (pH 7.4): 388.07
Polar Surface Area: 48 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 42.9±5.0 dyne/cm
Molar Volume: 292.0±5.0 cm3

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