ChemSpider 2D Image | 2-[2-(4-Chlorophenyl)-1,3-benzoxazol-5-yl]propanoate | C16H11ClNO3

2-[2-(4-Chlorophenyl)-1,3-benzoxazol-5-yl]propanoate

  • Molecular FormulaC16H11ClNO3
  • Average mass300.717 Da
  • Monoisotopic mass300.043304 Da
  • ChemSpider ID21205186

  • Charge - Charge

More details:

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

2-[2-(4-Chlorophenyl)-1,3-benzoxazol-5-yl]propanoate [ACD/IUPAC Name]
2-[2-(4-Chlorophényl)-1,3-benzoxazol-5-yl]propanoate [French] [ACD/IUPAC Name]
2-[2-(4-Chlorphenyl)-1,3-benzoxazol-5-yl]propanoat [German] [ACD/IUPAC Name]
5-Benzoxazoleacetic acid, 2-(4-chlorophenyl)-α-methyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 446.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 223.6±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 81.52
ACD/KOC (pH 5.5): 472.10
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 7.52
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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