ChemSpider 2D Image | MFCD28137811 | C913C6H14O5

MFCD28137811

  • Molecular FormulaC913C6H14O5
  • Average mass280.225 Da
  • Monoisotopic mass280.104248 Da
  • ChemSpider ID45882613

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propanone, 3-(4-hydroxyphenyl-1,2,3,4,5,6-13C6)-1-(2,4,6-trihydroxyphenyl)- [ACD/Index Name]
3-[4-Hydroxy(13C6)phenyl]-1-(2,4,6-trihydroxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-[4-Hydroxy(13C6)phenyl]-1-(2,4,6-trihydroxyphenyl)-1-propanone [ACD/IUPAC Name]
3-[4-Hydroxy(13C6)phényl]-1-(2,4,6-trihydroxyphényl)-1-propanone [French] [ACD/IUPAC Name]
MFCD28137811
Phloretin-(hydroxyphenyl-13C6)

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 72.9±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: 28.9±0.5 10-24cm3
Surface Tension: 74.9±3.0 dyne/cm
Molar Volume: 191.9±3.0 cm3

Click to predict properties on the Chemicalize site


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