ChemSpider 2D Image | 5-Chloro-3-(2-chlorophenyl)-1,2-benzoxazole | C13H7Cl2NO

5-Chloro-3-(2-chlorophenyl)-1,2-benzoxazole

  • Molecular FormulaC13H7Cl2NO
  • Average mass264.107 Da
  • Monoisotopic mass262.990479 Da
  • ChemSpider ID21410615

More details:

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

1,2-Benzisoxazole, 5-chloro-3-(2-chlorophenyl)- [ACD/Index Name]
5-Chlor-3-(2-chlorphenyl)-1,2-benzoxazol [German] [ACD/IUPAC Name]
5-Chloro-3-(2-chlorophenyl)-1,2-benzoxazole [ACD/IUPAC Name]
5-Chloro-3-(2-chlorophényl)-1,2-benzoxazole [French] [ACD/IUPAC Name]
5-Chloro-3-(2-chlorophenyl)benzo[d]isoxazole
87999-66-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 399.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 195.5±23.7 °C
Index of Refraction: 1.650
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2477.86
ACD/KOC (pH 5.5): 9355.68
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2477.86
ACD/KOC (pH 7.4): 9355.68
Polar Surface Area: 26 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 188.8±3.0 cm3

Click to predict properties on the Chemicalize site


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