Found 5 results

Search term: MF = 'C_{5}H_{3}O_{3}'
ChemSpider 2D Image | 2-Oxo-3,4-pentadienoate | C5H3O3

2-Oxo-3,4-pentadienoate

  • Molecular FormulaC5H3O3
  • Average mass111.076 Da
  • Monoisotopic mass111.008766 Da
  • ChemSpider ID24785669

  • Charge - Charge

More details:

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

2-Oxo-3,4-pentadienoat [German] [ACD/IUPAC Name]
2-Oxo-3,4-pentadienoate [ACD/IUPAC Name]
2-Oxo-3,4-pentadiénoate [French] [ACD/IUPAC Name]
3,4-Pentadienoic acid, 2-oxo-, ion(1-) [ACD/Index Name]
2-oxopenta-3,4-dienoate

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

Density:
Boiling Point: 206.1±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.7±6.0 kJ/mol
Flash Point: 92.7±16.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -3.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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