Found 1 result

Search term: RUOZZXHSVNXNKB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,3-Dihydroxy-2,4-cyclopentadien-1-one | C5H4O3

2,3-Dihydroxy-2,4-cyclopentadien-1-one

  • Molecular FormulaC5H4O3
  • Average mass112.084 Da
  • Monoisotopic mass112.016045 Da
  • ChemSpider ID15367214

More details:

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

124902-00-7 [RN]
2,3-Dihydroxy-2,4-cyclopentadien-1-on [German] [ACD/IUPAC Name]
2,3-Dihydroxy-2,4-cyclopentadien-1-one [ACD/IUPAC Name]
2,3-Dihydroxy-2,4-cyclopentadién-1-one [French] [ACD/IUPAC Name]
2,4-Cyclopentadien-1-one, 2,3-dihydroxy- [ACD/Index Name]
2,3-dihydroxycyclopenta-2,4-dien-1-one

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

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

Density: 1.8±0.0 g/cm3
Boiling Point: 257.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 57.5±0.0 kJ/mol
Flash Point: 123.8±0.0 °C
Index of Refraction: 1.766
Molar Refractivity: 25.6±0.0 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.58
ACD/LogD (pH 7.4): -2.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 10.1±0.0 10-24cm3
Surface Tension: 127.6±0.0 dyne/cm
Molar Volume: 61.8±0.0 cm3

Click to predict properties on the Chemicalize site


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