ChemSpider 2D Image | 2-Methoxy-4-methyl(O-~2~H_4_)phenol | C8H6D4O2

2-Methoxy-4-methyl(O-2H4)phenol

  • Molecular FormulaC8H6D4O2
  • Average mass142.188 Da
  • Monoisotopic mass142.093185 Da
  • ChemSpider ID24533640

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methoxy-4-methyl(O-2H4)phenol [ACD/IUPAC Name]
2-Methoxy-4-methyl(O-2H4)phenol [German] [ACD/IUPAC Name]
2-Méthoxy-4-méthyl(O-2H4)phénol [French] [ACD/IUPAC Name]
Phenol-2,3,5-d3-d, 6-methoxy-4-methyl- [ACD/Index Name]
20189-08-6 [RN]
2-Methoxy-4-methylphenol-3,5,6-d3,OD
2-Methoxy-p-cresol
4-Methylguaiacol
creosol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 220.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 99.4±0.0 °C
Index of Refraction: 1.531
Molar Refractivity: 39.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.54
ACD/KOC (pH 5.5): 236.42
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.52
ACD/KOC (pH 7.4): 236.11
Polar Surface Area: 29 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 128.1±3.0 cm3

Click to predict properties on the Chemicalize site


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