ChemSpider 2D Image | MFCD20036277 | C913C6H15NO2


  • Molecular FormulaC913C6H15NO2
  • Average mass247.241 Da
  • Monoisotopic mass247.130402 Da
  • ChemSpider ID49072365
  • Non-standard isotope - Non-standard isotope

More details:

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

1325559-19-0 [RN]
2-(2,3-Dimethylphenylamino)benzoic-13C6 acid
2-[(2,3-Dimethylphenyl)amino](13C6)benzoesäure [German] [ACD/IUPAC Name]
2-[(2,3-Dimethylphenyl)amino](13C6)benzoic acid [ACD/IUPAC Name]
Acide 2-[(2,3-diméthylphényl)amino](13C6)benzoïque [French] [ACD/IUPAC Name]
Benzoic-1,2,3,4,5,6-13C6 acid, 2-[(2,3-dimethylphenyl)amino]- [ACD/Index Name]
Mefenamic acid-(benzoic ring-13C6)

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 28.6±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 200.6±3.0 cm3

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