ChemSpider 2D Image | 3-(5-Chloro-1,2-benzoxazol-3-yl)aniline | C13H9ClN2O

3-(5-Chloro-1,2-benzoxazol-3-yl)aniline

  • Molecular FormulaC13H9ClN2O
  • Average mass244.676 Da
  • Monoisotopic mass244.040000 Da
  • ChemSpider ID25632735

More details:

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

3-(5-Chlor-1,2-benzoxazol-3-yl)anilin [German] [ACD/IUPAC Name]
3-(5-Chloro-1,2-benzoxazol-3-yl)aniline [ACD/IUPAC Name]
3-(5-Chloro-1,2-benzoxazol-3-yl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-(5-chloro-1,2-benzisoxazol-3-yl)- [ACD/Index Name]
c13h9cln2o

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

Density: 1.4±0.0 g/cm3
Boiling Point: 472.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 73.6±0.0 kJ/mol
Flash Point: 239.6±0.0 °C
Index of Refraction: 1.687
Molar Refractivity: 68.2±0.0 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 399.79
ACD/KOC (pH 5.5): 2528.25
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 403.56
ACD/KOC (pH 7.4): 2552.10
Polar Surface Area: 52 Å2
Polarizability: 27.0±0.0 10-24cm3
Surface Tension: 58.0±0.0 dyne/cm
Molar Volume: 179.1±0.0 cm3

Click to predict properties on the Chemicalize site


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