ChemSpider 2D Image | 1-(4-Hydroxyphenyl)(~13~C_2_)ethanone | C613C2H8O2

1-(4-Hydroxyphenyl)(13C2)ethanone

  • Molecular FormulaC613C2H8O2
  • Average mass138.133 Da
  • Monoisotopic mass138.059143 Da
  • ChemSpider ID58794041

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Hydroxyphenyl)(13C2)ethanon [German] [ACD/IUPAC Name]
1-(4-Hydroxyphenyl)(13C2)ethanone [ACD/IUPAC Name]
1-(4-Hydroxyphényl)(13C2)éthanone [French] [ACD/IUPAC Name]
Ethanone-1,2-13C2, 1-(4-hydroxyphenyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 38.2±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: 15.1±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 119.4±3.0 cm3

Click to predict properties on the Chemicalize site


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