ChemSpider 2D Image | (2,6-Dimethoxyphenyl)(octahydro-4H-1,4-benzoxazin-4-yl)methanone | C17H23NO4

(2,6-Dimethoxyphenyl)(octahydro-4H-1,4-benzoxazin-4-yl)methanone

  • Molecular FormulaC17H23NO4
  • Average mass305.369 Da
  • Monoisotopic mass305.162720 Da
  • ChemSpider ID25956765

More details:

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

(2,6-Dimethoxyphenyl)(octahydro-4H-1,4-benzoxazin-4-yl)methanon [German] [ACD/IUPAC Name]
(2,6-Dimethoxyphenyl)(octahydro-4H-1,4-benzoxazin-4-yl)methanone [ACD/IUPAC Name]
(2,6-Diméthoxyphényl)(octahydro-4H-1,4-benzoxazin-4-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2,6-dimethoxyphenyl)(octahydro-4H-1,4-benzoxazin-4-yl)- [ACD/Index Name]
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl-(2,6-dimethoxyphenyl)methanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 488.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.4±28.7 °C
Index of Refraction: 1.538
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.14
ACD/KOC (pH 5.5): 298.58
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.14
ACD/KOC (pH 7.4): 298.58
Polar Surface Area: 48 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 265.6±3.0 cm3

Click to predict properties on the Chemicalize site


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