ChemSpider 2D Image | MFCD19053166 | C213CH8O2

MFCD19053166

  • Molecular FormulaC213CH8O2
  • Average mass77.087 Da
  • Monoisotopic mass77.055786 Da
  • ChemSpider ID49072360

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S)-1,2-(1-13C)Propandiol [German] [ACD/IUPAC Name]
(2S)-1,2-(1-13C)Propanediol [ACD/IUPAC Name]
(2S)-1,2-(1-13C)Propanediol [French] [ACD/IUPAC Name]
(S)-(+)-1,2-Propanediol-1-13C
1,2-Propanediol-1-13C, (2S)- [ACD/Index Name]
MFCD19053166

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: 1.430
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: 38.0±3.0 dyne/cm
Molar Volume: 73.4±3.0 cm3

Click to predict properties on the Chemicalize site


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