ChemSpider 2D Image | (2R)-Hydroxy[(~13~C_6_)phenyl]acetic acid | C213C6H8O3

(2R)-Hydroxy[(13C6)phenyl]acetic acid

  • Molecular FormulaC213C6H8O3
  • Average mass158.103 Da
  • Monoisotopic mass158.067474 Da
  • ChemSpider ID113061749
  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(2R)-Hydroxy[(13C6)phenyl]acetic acid [ACD/IUPAC Name]
(2R)-Hydroxy[(13C6)phenyl]essigsäure [German] [ACD/IUPAC Name]
Acide (2R)-hydroxy[(13C6)phényl]acétique [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6-acetic acid, α-hydroxy-, (αR)- [ACD/Index Name]

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: 1.591
Molar Refractivity: 38.9±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: 15.4±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 115.1±3.0 cm3

Click to predict properties on the Chemicalize site






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