ChemSpider 2D Image | MFCD00084056 | 13C3H8O2

MFCD00084056

  • Molecular Formula13C3H8O2
  • Average mass79.072 Da
  • Monoisotopic mass79.062492 Da
  • ChemSpider ID49072987

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-(13C3)Propandiol [German] [ACD/IUPAC Name]
1,3-(13C3)Propanediol [ACD/IUPAC Name]
1,3-(13C3)Propanediol [French] [ACD/IUPAC Name]
1,3-Propanediol-13C3 [ACD/Index Name]
1,3-PROPANEDIOL-13C3
285138-88-7 [RN]
MFCD00084056
(13C3)Propane-1,3-diol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.434
Molar Refractivity: 19.0±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: 7.5±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 73.1±3.0 cm3

Click to predict properties on the Chemicalize site


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