ChemSpider 2D Image | (2E,4Z)-4-(Hydroxyimino)-2-pentenedioic acid | C5H5NO5

(2E,4Z)-4-(Hydroxyimino)-2-pentenedioic acid

  • Molecular FormulaC5H5NO5
  • Average mass159.097 Da
  • Monoisotopic mass159.016769 Da
  • ChemSpider ID61170749

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4Z)-4-(Hydroxyimino)-2-pentendisäure [German] [ACD/IUPAC Name]
(2E,4Z)-4-(Hydroxyimino)-2-pentenedioic acid [ACD/IUPAC Name]
2-Pentenedioic acid, 4-(hydroxyimino)-, (2E,4Z)- [ACD/Index Name]
Acide (2E,4Z)-4-(hydroxyimino)-2-pentènedioïque [French] [ACD/IUPAC Name]
856944-76-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 464.3±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.5±6.0 kJ/mol
Flash Point: 234.6±29.3 °C
Index of Refraction: 1.545
Molar Refractivity: 32.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -4.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 65.0±7.0 dyne/cm
Molar Volume: 104.1±7.0 cm3

Click to predict properties on the Chemicalize site


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