ChemSpider 2D Image | 1,3,5-(~2~H_3_)Benzenetriol | C6H3D3O3

1,3,5-(2H3)Benzenetriol

  • Molecular FormulaC6H3D3O3
  • Average mass129.128 Da
  • Monoisotopic mass129.050522 Da
  • ChemSpider ID48060608

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,5-(2H3)Benzenetriol [ACD/IUPAC Name]
1,3,5-(2H3)Benzènetriol [French] [ACD/IUPAC Name]
1,3,5-(2H3)Benzoltriol [German] [ACD/IUPAC Name]
1,3,5-Benzene-d3-triol [ACD/Index Name]
(2H3)Benzene-1,3,5-triol
(²H?)benzene-1,3,5-triol
1036711-64-4 [RN]
2,4,6-trideuteriobenzene-1,3,5-triol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 331.1±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 174.9±14.2 °C
Index of Refraction: 1.677
Molar Refractivity: 31.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.45
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.77
Polar Surface Area: 61 Å2
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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