ChemSpider 2D Image | 1,2,4-(~14~C_6_)Benzenetriol | 14C6H6O3

1,2,4-(14C6)Benzenetriol

  • Molecular Formula14C6H6O3
  • Average mass138.065 Da
  • Monoisotopic mass138.051147 Da
  • ChemSpider ID110406321

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,4-(14C6)Benzenetriol [ACD/IUPAC Name]
1,2,4-(14C6)Benzènetriol [French] [ACD/IUPAC Name]
1,2,4-(14C6)Benzoltriol [German] [ACD/IUPAC Name]
1,2,4-Benzenetriol-14C6 [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 31.9±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: 12.6±0.5 10-24cm3
Surface Tension: 78.7±3.0 dyne/cm
Molar Volume: 84.7±3.0 cm3

Click to predict properties on the Chemicalize site


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