ChemSpider 2D Image | 2-Oxo(~2~H_4_)pentanedioic acid | C5H2D4O5

2-Oxo(2H4)pentanedioic acid

  • Molecular FormulaC5H2D4O5
  • Average mass150.123 Da
  • Monoisotopic mass150.046631 Da
  • ChemSpider ID128932862

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Oxo(2H4)pentandisäure [German] [ACD/IUPAC Name]
2-Oxo(2H4)pentanedioic acid [ACD/IUPAC Name]
Acide 2-oxo(2H4)pentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic-3,3,4,4-d4 acid, 2-oxo- [ACD/Index Name]
1381759-60-9 [RN]
α-KETOGLUTARIC ACID-3,3,4,4-D4 (D, 98%) 90% CHEMICAL PURITY

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

Density: 1.5±0.1 g/cm3
Boiling Point: 345.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.8±6.0 kJ/mol
Flash Point: 177.0±19.7 °C
Index of Refraction: 1.494
Molar Refractivity: 28.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -4.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 97.4±3.0 cm3

Click to predict properties on the Chemicalize site


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