ChemSpider 2D Image | 1,1,3,3-Tetramethoxy(~13~C_3_)propane | C413C3H16O4

1,1,3,3-Tetramethoxy(13C3)propane

  • Molecular FormulaC413C3H16O4
  • Average mass167.178 Da
  • Monoisotopic mass167.114929 Da
  • ChemSpider ID107435962

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1,3,3-Tetramethoxy(13C3)propan [German] [ACD/IUPAC Name]
1,1,3,3-Tetramethoxy(13C3)propane [ACD/IUPAC Name]
1,1,3,3-Tétraméthoxy(13C3)propane [French] [ACD/IUPAC Name]
Propane-1,2,3-13C3, 1,1,3,3-tetramethoxy- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.401
Molar Refractivity: 41.4±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: 25.9±3.0 dyne/cm
Molar Volume: 170.3±3.0 cm3

Click to predict properties on the Chemicalize site


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