ChemSpider 2D Image | 4-[4-Hydroxy(~14~C_6_)phenyl]-2-butanone | C414C6H12O2

4-[4-Hydroxy(14C6)phenyl]-2-butanone

  • Molecular FormulaC414C6H12O2
  • Average mass176.156 Da
  • Monoisotopic mass176.103180 Da
  • ChemSpider ID8437082

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Butanone, 4-(4-hydroxyphenyl-1,2,3,4,5,6-14C6)- [ACD/Index Name]
4-[4-Hydroxy(14C6)phenyl]-2-butanon [German] [ACD/IUPAC Name]
4-[4-Hydroxy(14C6)phenyl]-2-butanone [ACD/IUPAC Name]
4-[4-Hydroxy(14C6)phényl]-2-butanone [French] [ACD/IUPAC 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: 1.535
Molar Refractivity: 47.0±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: 18.6±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 150.8±3.0 cm3

Click to predict properties on the Chemicalize site


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