ChemSpider 2D Image | 2-(4-Chlorophenyl)benzo[d]oxazol-4-amine | C13H9ClN2O

2-(4-Chlorophenyl)benzo[d]oxazol-4-amine

  • Molecular FormulaC13H9ClN2O
  • Average mass244.676 Da
  • Monoisotopic mass244.040344 Da
  • ChemSpider ID26519135

More details:

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

1159527-26-0 [RN]
2-(4-Chlorophenyl)-1,3-benzoxazol-4-amine [ACD/IUPAC Name]
2-(4-Chlorophényl)-1,3-benzoxazol-4-amine [French] [ACD/IUPAC Name]
2-(4-Chlorophenyl)benzo[d]oxazol-4-amine
2-(4-Chlorphenyl)-1,3-benzoxazol-4-amin [German] [ACD/IUPAC Name]
4-Benzoxazolamine, 2-(4-chlorophenyl)- [ACD/Index Name]
[1159527-26-0] [RN]
2-(4-chlorophenyl)-4-benzoxazolamine
MFCD11857109 [MDL number]

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

CCRIS 4693 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 392.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 191.3±22.3 °C
Index of Refraction: 1.687
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.71
ACD/KOC (pH 5.5): 1075.63
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.78
ACD/KOC (pH 7.4): 1076.21
Polar Surface Area: 52 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 179.1±3.0 cm3

Click to predict properties on the Chemicalize site


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