ChemSpider 2D Image | 2-Methyl(6-~2~H)phenol | C7H7DO

2-Methyl(6-2H)phenol

  • Molecular FormulaC7H7DO
  • Average mass109.144 Da
  • Monoisotopic mass109.063789 Da
  • ChemSpider ID8758131
  • Non-standard isotope - Non-standard isotope


More details:






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

2-Methyl(6-2H)phenol [ACD/IUPAC Name]
2-Methyl(6-2H)phenol [German] [ACD/IUPAC Name]
2-Méthyl(6-2H)phénol [French] [ACD/IUPAC Name]
Phenol-2-d, 6-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 191.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 81.1±0.0 °C
Index of Refraction: 1.546
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.65
ACD/KOC (pH 5.5): 324.76
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.62
ACD/KOC (pH 7.4): 324.37
Polar Surface Area: 20 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 104.1±3.0 cm3

Click to predict properties on the Chemicalize site





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