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ChemSpider 2D Image | (2-{2-[(2,6-Dichlorophenyl)amino](~2~H_4_)phenyl}acetoxy)(~13~C_2_)acetic acid | C1413C2H9D4Cl2NO4

(2-{2-[(2,6-Dichlorophenyl)amino](2H4)phenyl}acetoxy)(13C2)acetic acid

  • Molecular FormulaC1413C2H9D4Cl2NO4
  • Average mass360.195 Da
  • Monoisotopic mass359.053986 Da
  • ChemSpider ID48059062
  • Non-standard isotope - Non-standard isotope

More details:

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

(2-{2-[(2,6-Dichlorophenyl)amino](2H4)phenyl}acetoxy)(13C2)acetic acid [ACD/IUPAC Name]
(2-{2-[(2,6-Dichlorphenyl)amino](2H4)phenyl}acetoxy)(13C2)essigsäure [German] [ACD/IUPAC Name]
Acide (2-{2-[(2,6-dichlorophényl)amino](2H4)phényl}acétoxy)(13C2)acétique [French] [ACD/IUPAC Name]
Benzene-2,3,4,5-d4-acetic acid, 6-[(2,6-dichlorophenyl)amino]-, carboxy-13C-methyl-13C ester [ACD/Index Name]
1795019-63-4 [RN]
2-[2-[2,3,4,5-tetradeuterio-6-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid
Aceclofenac-d4,13C2 (major)

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 87.6±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: 34.7±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 243.3±3.0 cm3

Click to predict properties on the Chemicalize site