ChemSpider 2D Image | (2Z)-2-(Hydroxyimino)pentanedioic acid | C5H7NO5

(2Z)-2-(Hydroxyimino)pentanedioic acid

  • Molecular FormulaC5H7NO5
  • Average mass161.113 Da
  • Monoisotopic mass161.032425 Da
  • ChemSpider ID23940188

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(Hydroxyimino)pentandisäure [German] [ACD/IUPAC Name]
(2Z)-2-(Hydroxyimino)pentanedioic acid [ACD/IUPAC Name]
Acide (2Z)-2-(hydroxyimino)pentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic acid, 2-(hydroxyimino)-, (2Z)- [ACD/Index Name]
2-(Hydroxyimino)pentanedioic acid [ACD/IUPAC Name]
2211-15-6 [RN]
2-hydroxyimino-glutaric acid
α-Ketoglutaric acid oxime

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

Density: 1.5±0.0 g/cm3
Boiling Point: 478.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 81.3±0.0 kJ/mol
Flash Point: 243.0±0.0 °C
Index of Refraction: 1.545
Molar Refractivity: 32.9±0.0 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -4.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 13.0±0.0 10-24cm3
Surface Tension: 65.0±0.0 dyne/cm
Molar Volume: 104.1±0.0 cm3

Click to predict properties on the Chemicalize site


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