ChemSpider 2D Image | MFCD08702846 | C713C3H14O4

MFCD08702846

  • Molecular FormulaC713C3H14O4
  • Average mass201.194 Da
  • Monoisotopic mass201.099274 Da
  • ChemSpider ID49071850

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Propanediol-1,2,3-13C3, 3-(2-methoxyphenoxy)- [ACD/Index Name]
1173019-31-2 [RN]
3-(2-Methoxyphenoxy)-1,2-(13C3)propandiol [German] [ACD/IUPAC Name]
3-(2-Methoxyphenoxy)-1,2-(13C3)propanediol [ACD/IUPAC Name]
3-(2-Méthoxyphénoxy)-1,2-(13C3)propanediol [French] [ACD/IUPAC Name]
GUAIFENESIN-(GLYCERYL-13C3)
MFCD08702846
3-(2-Methoxyphenoxy)(13C3)propane-1,2-diol
GUAIFENESIN GLYCERYL-13C3

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 51.9±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: 20.6±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 165.8±3.0 cm3

Click to predict properties on the Chemicalize site


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