ChemSpider 2D Image | Methyl 2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylate | C9H7NO4

Methyl 2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylate

  • Molecular FormulaC9H7NO4
  • Average mass193.156 Da
  • Monoisotopic mass193.037506 Da
  • ChemSpider ID22336896

More details:

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

2-Oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Benzoxazolecarboxylic acid, 2,3-dihydro-2-oxo-, methyl ester [ACD/Index Name]
65422-70-0 [RN]
Methyl 2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylate [ACD/IUPAC Name]
Methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-5-carboxylat [German] [ACD/IUPAC Name]
[65422-70-0] [RN]
1,3-Benzoxazole-5-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester
2-Oxo-2,3-dihydro-benzooxazole-5-carboxylic acid methyl ester
AGN-PC-0NIW5H
CTK1I2747
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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: 1.572
Molar Refractivity: 46.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.66
ACD/KOC (pH 5.5): 176.40
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.31
ACD/KOC (pH 7.4): 170.00
Polar Surface Area: 65 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 140.0±3.0 cm3

Click to predict properties on the Chemicalize site


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