ChemSpider 2D Image | 2-[(~2~H_3_)Methyloxy]phenol | C7H5D3O2

2-[(2H3)Methyloxy]phenol

  • Molecular FormulaC7H5D3O2
  • Average mass127.156 Da
  • Monoisotopic mass127.071259 Da
  • ChemSpider ID23936544
  • Non-standard isotope - Non-standard isotope


More details:






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

2-[(2H3)Methyloxy]phenol [ACD/IUPAC Name]
2-[(2H3)Methyloxy]phenol [German] [ACD/IUPAC Name]
2-[(2H3)Méthyloxy]phénol [French] [ACD/IUPAC Name]
Phenol, 2-(methyl-d3-oxy)- [ACD/Index Name]
2-Methoxy-d3-phenol
2-METHOXYPHENOL-D3
74495-69-5 [RN]
Guaiacol [JAN] [Wiki]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 205.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 82.2±0.0 °C
Index of Refraction: 1.535
Molar Refractivity: 34.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.11
ACD/KOC (pH 5.5): 127.20
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.10
ACD/KOC (pH 7.4): 126.87
Polar Surface Area: 29 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 111.9±3.0 cm3

Click to predict properties on the Chemicalize site





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