ChemSpider 2D Image | 2-(~13~C_3_,1,1,1,3,3,3-~2~H_6_)Propanol | 13C3H2D6O

2-(13C3,1,1,1,3,3,3-2H6)Propanol

  • Molecular Formula13C3H2D6O
  • Average mass69.110 Da
  • Monoisotopic mass69.105240 Da
  • ChemSpider ID98645056

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(13C3,1,1,1,3,3,3-2H6)Propanol [German] [ACD/IUPAC Name]
2-(13C3,1,1,1,3,3,3-2H6)Propanol [ACD/IUPAC Name]
2-(13C3,1,1,1,3,3,3-2H6)Propanol [French] [ACD/IUPAC Name]
2-Propan-1,1,1,3,3,3-d6-ol-13C3 [ACD/Index Name]
2-Propanol-13C3, 1, 1, 1, 3, 3, 3-d6

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: 1.376
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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