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Search term: SESFQRDUAZRWAW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,3-Dihydroxyacetone Oxime | C3H7NO3

1,3-Dihydroxyacetone Oxime

  • Molecular FormulaC3H7NO3
  • Average mass105.093 Da
  • Monoisotopic mass105.042595 Da
  • ChemSpider ID23553472

More details:

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

1,3-Dihydroxyacetone Oxime
2-(Hydroxyimino)-1,3-propandiol [German] [ACD/IUPAC Name]
2-(Hydroxyimino)-1,3-propanediol [ACD/IUPAC Name]
2-(Hydroxyimino)-1,3-propanediol [French] [ACD/IUPAC Name]
2-(Hydroxyimino)propane-1,3-diol
2-Propanone, 1,3-dihydroxy-, oxime [ACD/Index Name]
37110-18-2 [RN]
[37110-18-2] [RN]
1,3-DIHYDROXYACETONEOXIME
1,3-Dihydroxypropan-2-one oxime
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 350.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.9±6.0 kJ/mol
Flash Point: 218.6±13.0 °C
Index of Refraction: 1.483
Molar Refractivity: 22.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.50
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.50
Polar Surface Area: 73 Å2
Polarizability: 8.7±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 76.9±7.0 cm3

Click to predict properties on the Chemicalize site


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