ChemSpider 2D Image | 3-(~13~C)Methyl(3,4-~13~C_2_)-3-buten-1-ol | C213C3H10O

3-(13C)Methyl(3,4-13C2)-3-buten-1-ol

  • Molecular FormulaC213C3H10O
  • Average mass89.110 Da
  • Monoisotopic mass89.083229 Da
  • ChemSpider ID58794111

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(13C)Methyl(3,4-13C2)-3-buten-1-ol [German] [ACD/IUPAC Name]
3-(13C)Methyl(3,4-13C2)-3-buten-1-ol [ACD/IUPAC Name]
3-(13C)Méthyl(3,4-13C2)-3-butén-1-ol [French] [ACD/IUPAC Name]
3-Buten-1-ol-3,4-13C2, 3-(methyl-13C)- [ACD/Index Name]

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: 26.3±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: 10.4±0.5 10-24cm3
Surface Tension: 25.7±3.0 dyne/cm
Molar Volume: 103.5±3.0 cm3

Click to predict properties on the Chemicalize site


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