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ChemSpider 2D Image | 3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazine | C12H15NO

3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazine

  • Molecular FormulaC12H15NO
  • Average mass189.254 Da
  • Monoisotopic mass189.115356 Da
  • ChemSpider ID15071076

More details:

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

2H-Naphth[1,2-b]-1,4-oxazine, 3,4,4a,5,6,10b-hexahydro- [ACD/Index Name]
3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin [German] [ACD/IUPAC Name]
3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazine [ACD/IUPAC Name]
3,4,4a,5,6,10b-Hexahydro-2H-naphto[1,2-b][1,4]oxazine [French] [ACD/IUPAC Name]
86800-01-3 [RN]
88154-91-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.0 g/cm3
Boiling Point: 326.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 56.9±0.0 kJ/mol
Flash Point: 128.3±0.0 °C
Index of Refraction: 1.543
Molar Refractivity: 55.3±0.0 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.55
Polar Surface Area: 21 Å2
Polarizability: 21.9±0.0 10-24cm3
Surface Tension: 39.6±0.0 dyne/cm
Molar Volume: 175.3±0.0 cm3

Click to predict properties on the Chemicalize site


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