ChemSpider 2D Image | 2,3,4,5-Tetrahydroxy-2,4-cyclopentadien-1-one | C5H4O5

2,3,4,5-Tetrahydroxy-2,4-cyclopentadien-1-one

  • Molecular FormulaC5H4O5
  • Average mass144.082 Da
  • Monoisotopic mass144.005875 Da
  • ChemSpider ID35802449

More details:

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

2,3,4,5-Tetrahydroxy-2,4-cyclopentadien-1-on [German] [ACD/IUPAC Name]
2,3,4,5-Tetrahydroxy-2,4-cyclopentadien-1-one [ACD/IUPAC Name]
2,3,4,5-Tétrahydroxy-2,4-cyclopentadién-1-one [French] [ACD/IUPAC Name]
2,4-Cyclopentadien-1-one, 2,3,4,5-tetrahydroxy- [ACD/Index Name]
2,3,4,5-Tetrahydroxycyclopenta-2,4-dien-1-one
52313-28-7 [RN]
MFCD24690949

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

Density: 2.8±0.1 g/cm3
Boiling Point: 139.9±40.0 °C at 760 mmHg
Vapour Pressure: 2.6±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.9±6.0 kJ/mol
Flash Point: 52.7±23.8 °C
Index of Refraction: 2.180
Molar Refractivity: 28.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 420.0±3.0 dyne/cm
Molar Volume: 51.7±3.0 cm3

Click to predict properties on the Chemicalize site


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