ChemSpider 2D Image | 2,2'-Methylenedi(4,6-~2~H_2_)phenol | C13H8D4O2

2,2'-Methylenedi(4,6-2H2)phenol

  • Molecular FormulaC13H8D4O2
  • Average mass204.258 Da
  • Monoisotopic mass204.108841 Da
  • ChemSpider ID58779067

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2'-Methylendi(4,6-2H2)phenol [German] [ACD/IUPAC Name]
2,2'-Methylenedi(4,6-2H2)phenol [ACD/IUPAC Name]
2,2'-Méthylènedi(4,6-2H2)phénol [French] [ACD/IUPAC Name]
Phenol-4,6-d2, 2,2'-methylenebis- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 362.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 177.1±16.9 °C
Index of Refraction: 1.635
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.75
ACD/KOC (pH 5.5): 897.72
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.39
ACD/KOC (pH 7.4): 894.28
Polar Surface Area: 40 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 165.7±3.0 cm3

Click to predict properties on the Chemicalize site


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