ChemSpider 2D Image | 3,5-Dichloro-6-(3,4-dimethoxyphenyl)-2H-1,4-oxazin-2-one | C12H9Cl2NO4

3,5-Dichloro-6-(3,4-dimethoxyphenyl)-2H-1,4-oxazin-2-one

  • Molecular FormulaC12H9Cl2NO4
  • Average mass302.110 Da
  • Monoisotopic mass300.990875 Da
  • ChemSpider ID24218628

More details:

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

2H-1,4-Oxazin-2-one, 3,5-dichloro-6-(3,4-dimethoxyphenyl)- [ACD/Index Name]
3,5-Dichlor-6-(3,4-dimethoxyphenyl)-2H-1,4-oxazin-2-on [German] [ACD/IUPAC Name]
3,5-Dichloro-6-(3,4-dimethoxyphenyl)-2H-1,4-oxazin-2-one [ACD/IUPAC Name]
3,5-Dichloro-6-(3,4-diméthoxyphényl)-2H-1,4-oxazin-2-one [French] [ACD/IUPAC Name]
131882-04-7 [RN]
2H-1,4-Oxazin-2-one, 3,5-dichloro-6-(3,4-dimethoxyphenyl)-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 397.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.1±30.7 °C
Index of Refraction: 1.587
Molar Refractivity: 69.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.79
ACD/KOC (pH 5.5): 719.29
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.79
ACD/KOC (pH 7.4): 719.29
Polar Surface Area: 57 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 207.2±7.0 cm3

Click to predict properties on the Chemicalize site


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