ChemSpider 2D Image | (2-Chlorophenyl)(hydroxy)(1-~11~C)acetic acid | C711CH7ClO3

(2-Chlorophenyl)(hydroxy)(1-11C)acetic acid

  • Molecular FormulaC711CH7ClO3
  • Average mass185.593 Da
  • Monoisotopic mass185.019806 Da
  • ChemSpider ID34243153

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-Chlorophenyl)(hydroxy)(1-11C)acetic acid [ACD/IUPAC Name]
(2-Chlorphenyl)(hydroxy)(1-11C)essigsäure [German] [ACD/IUPAC Name]
Acide (2-chlorophényl)(hydroxy)(1-11C)acétique [French] [ACD/IUPAC Name]
Benzeneacetic-carboxy-11C acid, 2-chloro-α-hydroxy- [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: 1.606
Molar Refractivity: 43.8±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: 17.4±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 127.1±3.0 cm3

Click to predict properties on the Chemicalize site


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