ChemSpider 2D Image | 2,6-Bis[(~13~C)methyloxy]phenol | C613C2H10O3

2,6-Bis[(13C)methyloxy]phenol

  • Molecular FormulaC613C2H10O3
  • Average mass156.148 Da
  • Monoisotopic mass156.069702 Da
  • ChemSpider ID71080862

  • Non-standard isotope - Non-standard isotope

More details:

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

2,6-Bis[(13C)methyloxy]phenol [German] [ACD/IUPAC Name]
2,6-Bis[(13C)methyloxy]phenol [ACD/IUPAC Name]
2,6-Bis[(13C)méthyloxy]phénol [French] [ACD/IUPAC Name]
2,6-Dimethoxyphenol-(dimethoxy-13C2)
Phenol, 2,6-bis(methyl-13C-oxy)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.523
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 135.9±3.0 cm3

Click to predict properties on the Chemicalize site


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