ChemSpider 2D Image | (3S)-3-Hydroxy-2-(~13~C_4_)butanone | 13C4H8O2

(3S)-3-Hydroxy-2-(13C4)butanone

  • Molecular Formula13C4H8O2
  • Average mass92.076 Da
  • Monoisotopic mass92.065849 Da
  • ChemSpider ID113060868

  • 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

(3S)-3-Hydroxy-2-(13C4)butanon [German] [ACD/IUPAC Name]
(3S)-3-Hydroxy-2-(13C4)butanone [ACD/IUPAC Name]
(3S)-3-Hydroxy-2-(13C4)butanone [French] [ACD/IUPAC Name]
2-Butanone-1,2,3,4-13C4, 3-hydroxy-, (3S)- [ACD/Index Name]

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: 1.408
Molar Refractivity: 22.1±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: 8.8±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 89.6±3.0 cm3

Click to predict properties on the Chemicalize site


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