ChemSpider 2D Image | 2-oxa-6-azoniaspiro[3.3]heptane | C5H10NO

2-oxa-6-azoniaspiro[3.3]heptane

  • Molecular FormulaC5H10NO
  • Average mass100.138 Da
  • Monoisotopic mass100.075691 Da
  • ChemSpider ID77408441

  • Charge - Charge

More details:

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

2-Oxa-6-azaspiro[3.3]heptane, conjugate acid [ACD/Index Name]
2-Oxa-6-azoniaspiro[3.3]heptan [German] [ACD/IUPAC Name]
2-oxa-6-azoniaspiro[3.3]heptane [ACD/IUPAC Name]
2-Oxa-6-azoniaspiro[3.3]heptane [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 165.7±40.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.2±3.0 kJ/mol
Flash Point: 51.2±16.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -3.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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