ChemSpider 2D Image | [1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl](1-~13~C)acetic acid | C1813CH16ClNO4

[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl](1-13C)acetic acid

  • Molecular FormulaC1813CH16ClNO4
  • Average mass358.780 Da
  • Monoisotopic mass358.080139 Da
  • ChemSpider ID58798722
  • Non-standard isotope - Non-standard isotope


More details:






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

[1-(4-Chlorbenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl](1-13C)essigsäure [German] [ACD/IUPAC Name]
[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl](1-13C)acetic acid [ACD/IUPAC Name]
1H-Indole-3-acetic-carboxy-13C acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl- [ACD/Index Name]
Acide [1-(4-chlorobenzoyl)-5-méthoxy-2-méthyl-1H-indol-3-yl](1-13C)acétique [French] [ACD/IUPAC Name]
1398044-47-7 [RN]
53-86-1 [RN]
Indomethacin 13C labeled

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 94.6±0.5 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: 37.5±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 269.6±7.0 cm3

Click to predict properties on the Chemicalize site






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