ChemSpider 2D Image | 4-(~2~H_3_)Methylphenol | C7H5D3O

4-(2H3)Methylphenol

  • Molecular FormulaC7H5D3O
  • Average mass111.156 Da
  • Monoisotopic mass111.076347 Da
  • ChemSpider ID24532357

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(2H3)Methylphenol [ACD/IUPAC Name]
4-(2H3)Methylphenol [German] [ACD/IUPAC Name]
4-(2H3)Méthylphénol [French] [ACD/IUPAC Name]
Phenol, 4-(methyl-d3)- [ACD/Index Name]
108561-00-8 [RN]
4-(2H3)methylphenol
4-(Methyl-d3)-phenol
4-Methylphenol
4-Methylphenol, 4-Hydroxytoluene
MFCD03428139
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 202.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 81.0±8.2 °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): 22.61
ACD/KOC (pH 7.4): 324.27
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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