ChemSpider 2D Image | 2-Chloro-N-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)acetamide | C10H8Cl2N2O3

2-Chloro-N-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)acetamide

  • Molecular FormulaC10H8Cl2N2O3
  • Average mass275.088 Da
  • Monoisotopic mass273.991211 Da
  • ChemSpider ID41616962

More details:

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

2-Chlor-N-(6-chlor-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)acetamide [ACD/IUPAC Name]
2-Chloro-N-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-(6-chloro-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-7-yl)- [ACD/Index Name]
1156966-95-8 [RN]
MFCD12123798

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

Density: 1.6±0.1 g/cm3
Boiling Point: 534.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.1±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.48
ACD/KOC (pH 5.5): 146.96
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.48
ACD/KOC (pH 7.4): 146.96
Polar Surface Area: 67 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 176.3±3.0 cm3

Click to predict properties on the Chemicalize site


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