Found 1 result

Search term: InChI=1S/C6H10O3/c1-4(5(2)8)6(9)3-7/h4,7H,3H2,1-2H3 (Found by conversion of search term to chemical structure (skeleton match))

ChemSpider 2D Image | 4,5-Dihydroxy-3-methylene-2-pentanone | C6H10O3

4,5-Dihydroxy-3-methylene-2-pentanone

  • Molecular FormulaC6H10O3
  • Average mass130.142 Da
  • Monoisotopic mass130.062988 Da
  • ChemSpider ID60684844

More details:






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

2-Pentanone, 4,5-dihydroxy-3-methylene- [ACD/Index Name]
4,5-Dihydroxy-3-methylen-2-pentanon [German] [ACD/IUPAC Name]
4,5-Dihydroxy-3-methylene-2-pentanone [ACD/IUPAC Name]
4,5-Dihydroxy-3-méthylène-2-pentanone [French] [ACD/IUPAC Name]
866249-99-2 [RN]
MFCD24710541

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

Density: 1.1±0.1 g/cm3
Boiling Point: 313.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.3±6.0 kJ/mol
Flash Point: 157.8±24.4 °C
Index of Refraction: 1.477
Molar Refractivity: 32.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.10
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.10
Polar Surface Area: 58 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 115.0±3.0 cm3

Click to predict properties on the Chemicalize site






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