ChemSpider 2D Image | (4-Methylphenyl)(octahydro-4H-1,4-benzoxazin-4-yl)methanone | C16H21NO2

(4-Methylphenyl)(octahydro-4H-1,4-benzoxazin-4-yl)methanone

  • Molecular FormulaC16H21NO2
  • Average mass259.343 Da
  • Monoisotopic mass259.157227 Da
  • ChemSpider ID25956756

More details:

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

(4-Methylphenyl)(octahydro-4H-1,4-benzoxazin-4-yl)methanon [German] [ACD/IUPAC Name]
(4-Methylphenyl)(octahydro-4H-1,4-benzoxazin-4-yl)methanone [ACD/IUPAC Name]
(4-Méthylphényl)(octahydro-4H-1,4-benzoxazin-4-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-methylphenyl)(octahydro-4H-1,4-benzoxazin-4-yl)- [ACD/Index Name]
1225331-00-9 [RN]
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl-(4-methylphenyl)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: 426.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.4±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.60
ACD/KOC (pH 5.5): 617.64
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.60
ACD/KOC (pH 7.4): 617.64
Polar Surface Area: 30 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 233.8±3.0 cm3

Click to predict properties on the Chemicalize site


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