ChemSpider 2D Image | 2-[2-(4-Chlorophenyl)-1,3-benzoxazol-5-yl](3-~13~C)propanoic acid | C1513CH12ClNO3

2-[2-(4-Chlorophenyl)-1,3-benzoxazol-5-yl](3-13C)propanoic acid

  • Molecular FormulaC1513CH12ClNO3
  • Average mass302.717 Da
  • Monoisotopic mass302.053925 Da
  • ChemSpider ID68023060

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[2-(4-Chlorophenyl)-1,3-benzoxazol-5-yl](3-13C)propanoic acid [ACD/IUPAC Name]
2-[2-(4-Chlorphenyl)-1,3-benzoxazol-5-yl](3-13C)propansäure [German] [ACD/IUPAC Name]
5-Benzoxazoleacetic acid, 2-(4-chlorophenyl)-α-(methyl-13C)- [ACD/Index Name]
Acide 2-[2-(4-chlorophényl)-1,3-benzoxazol-5-yl](3-13C)propanoïque [French] [ACD/IUPAC Name]
1329840-53-0 [RN]
BENOXAPROFEN-13C,D3

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 221.5±3.0 cm3

Click to predict properties on the Chemicalize site


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