ChemSpider 2D Image | MFCD08702913 | C13C2H8O

MFCD08702913

  • Molecular FormulaC13C2H8O
  • Average mass62.080 Da
  • Monoisotopic mass62.064224 Da
  • ChemSpider ID49071694
  • Non-standard isotope - Non-standard isotope


More details:






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

117072-72-7 [RN]
2-(1,3-13C2)Propanol [German] [ACD/IUPAC Name]
2-(1,3-13C2)Propanol [ACD/IUPAC Name]
2-(1,3-13C2)Propanol [French] [ACD/IUPAC Name]
2-Propanol-1,3-13C2 [ACD/Index Name]
2-PROPANOL-1,3-13C2
Isopropanol-1,3-13C2
MFCD08702913
"(1,3-¹³C?)PROPAN-2-OL"|"(1,3-¹³C?)PROPAN-2-OL"
(1,3-13C2)Propan-2-ol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.376
Molar Refractivity: 17.4±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: 6.9±0.5 10-24cm3
Surface Tension: 22.6±3.0 dyne/cm
Molar Volume: 75.9±3.0 cm3

Click to predict properties on the Chemicalize site






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