ChemSpider 2D Image | (2-{[2,6-Dichloro-4-hydroxy(~13~C_6_)phenyl]amino}phenyl)acetic acid | C813C6H11Cl2NO3

(2-{[2,6-Dichloro-4-hydroxy(13C6)phenyl]amino}phenyl)acetic acid

  • Molecular FormulaC813C6H11Cl2NO3
  • Average mass318.104 Da
  • Monoisotopic mass317.031738 Da
  • ChemSpider ID112714259

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-{[2,6-Dichlor-4-hydroxy(13C6)phenyl]amino}phenyl)essigsäure [German] [ACD/IUPAC Name]
(2-{[2,6-Dichloro-4-hydroxy(13C6)phenyl]amino}phenyl)acetic acid [ACD/IUPAC Name]
Acide (2-{[2,6-dichloro-4-hydroxy(13C6)phényl]amino}phényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-[(2,6-dichloro-4-hydroxyphenyl-1,2,3,4,5,6-13C6)amino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.690
Molar Refractivity: 78.4±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: 31.1±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 205.2±3.0 cm3

Click to predict properties on the Chemicalize site


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