ChemSpider 2D Image | MFCD04118136 | C213CH6O

MFCD04118136

  • Molecular FormulaC213CH6O
  • Average mass59.072 Da
  • Monoisotopic mass59.045219 Da
  • ChemSpider ID49071356

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-13C)-2-Propen-1-ol [German] [ACD/IUPAC Name]
(2-13C)-2-Propen-1-ol [ACD/IUPAC Name]
(2-13C)-2-Propén-1-ol [French] [ACD/IUPAC Name]
116546-14-6 [RN]
2-Propen-1-ol-2-13C [ACD/Index Name]
2-Propen-2-13C-1-ol
ALLYL ALCOHOL-2-13C
MFCD04118136
(2-13C)Prop-2-en-1-ol

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: 1.402
Molar Refractivity: 17.2±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: 6.8±0.5 10-24cm3
Surface Tension: 24.5±3.0 dyne/cm
Molar Volume: 70.7±3.0 cm3

Click to predict properties on the Chemicalize site


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