ChemSpider 2D Image | MFCD00143327 | C13C6H6O2

MFCD00143327

  • Molecular FormulaC13C6H6O2
  • Average mass128.077 Da
  • Monoisotopic mass128.056915 Da
  • ChemSpider ID58824532

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Hydroxy(13C6)benzaldehyd [German] [ACD/IUPAC Name]
4-Hydroxy(13C6)benzaldehyde [ACD/IUPAC Name]
4-Hydroxy(13C6)benzaldéhyde [French] [ACD/IUPAC Name]
4-Hydroxybenzaldehyde-(phenyl-13C6)
Benzaldehyde-1,2,3,4,5,6-13C6, 4-hydroxy- [ACD/Index Name]
MFCD00143327
201595-48-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 34.9±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: 13.8±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 99.5±3.0 cm3

Click to predict properties on the Chemicalize site


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