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Search term: RICKOBMVUQRAMO-YFKPBYRVSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Oxo-3-propylpentanedioic acid | C8H12O5

2-Oxo-3-propylpentanedioic acid

  • Molecular FormulaC8H12O5
  • Average mass188.178 Da
  • Monoisotopic mass188.068466 Da
  • ChemSpider ID110422214

More details:

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

2-Oxo-3-propylpentandisäure [German] [ACD/IUPAC Name]
2-Oxo-3-propylpentanedioic acid [ACD/IUPAC Name]
Acide 2-oxo-3-propylpentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic acid, 2-oxo-3-propyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 351.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 65.5±6.0 kJ/mol
Flash Point: 180.5±19.7 °C
Index of Refraction: 1.485
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -3.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 147.3±3.0 cm3

Click to predict properties on the Chemicalize site


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