ChemSpider 2D Image | MFCD08702903 | 13C6H14O

MFCD08702903

  • Molecular Formula13C6H14O
  • Average mass108.131 Da
  • Monoisotopic mass108.124596 Da
  • ChemSpider ID49071254

  • Non-standard isotope - Non-standard isotope

More details:

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

1173021-65-2 [RN]
2-[(13C3)-2-Propanyloxy](13C3)propan [German] [ACD/IUPAC Name]
2-[(13C3)-2-Propanyloxy](13C3)propane [ACD/IUPAC Name]
2-[(13C3)-2-Propanyloxy](13C3)propane [French] [ACD/IUPAC Name]
DIISOPROPYL-13C6 ETHER
Isopropyl-13C6 ether
MFCD08702903
Propane-13C3, 2,2'-oxybis- [ACD/Index Name]
2-{[(13C3)Propan-2-yl]oxy}(13C3)propane

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

Density: 0.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.384
Molar Refractivity: 31.5±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: 12.5±0.5 10-24cm3
Surface Tension: 20.1±3.0 dyne/cm
Molar Volume: 134.7±3.0 cm3

Click to predict properties on the Chemicalize site


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