ChemSpider 2D Image | MFCD20264892 | C313C4H16O

MFCD20264892

  • Molecular FormulaC313C4H16O
  • Average mass120.172 Da
  • Monoisotopic mass120.133537 Da
  • ChemSpider ID49072488

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[(2-13C)Ethyl]-3-(1,3,5-13C3)pentanol [German] [ACD/IUPAC Name]
3-[(2-13C)Ethyl]-3-(1,3,5-13C3)pentanol [ACD/IUPAC Name]
3-[(2-13C)Éthyl]-3-(1,3,5-13C3)pentanol [French] [ACD/IUPAC Name]
3-Ethyl-2-13C-3-pentanol-1,3,5-13C3
3-Pentanol-1,3,5-13C3, 3-(ethyl-2-13C)- [ACD/Index Name]
MFCD20264892
Triethylcarbinol-(ethyl-2-13C-pentanol-1,3,5-13C3)

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: 1.422
Molar Refractivity: 36.0±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: 14.3±0.5 10-24cm3
Surface Tension: 26.9±3.0 dyne/cm
Molar Volume: 141.6±3.0 cm3

Click to predict properties on the Chemicalize site


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