ChemSpider 2D Image | {4-[2-(Cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}(tetrahydro-2H-pyran-4-yl)methanone | C21H35NO4

{4-[2-(Cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}(tetrahydro-2H-pyran-4-yl)methanone

  • Molecular FormulaC21H35NO4
  • Average mass365.507 Da
  • Monoisotopic mass365.256622 Da
  • ChemSpider ID65145760

More details:

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

{4-[2-(Cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}(tetrahydro-2H-pyran-4-yl)methanon [German] [ACD/IUPAC Name]
{4-[2-(Cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}(tetrahydro-2H-pyran-4-yl)methanone [ACD/IUPAC Name]
{4-[2-(Cyclopropylméthoxy)éthyl]-1-oxa-9-azaspiro[5.5]undéc-9-yl}(tétrahydro-2H-pyran-4-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl](tetrahydro-2H-pyran-4-yl)- [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: 526.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.3±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.02
ACD/KOC (pH 5.5): 735.91
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.02
ACD/KOC (pH 7.4): 735.92
Polar Surface Area: 48 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 322.4±5.0 cm3

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