ChemSpider 2D Image | (4Z,5Z)-2-(Hydroxyamino)-4,5-bis(hydroxyimino)-3-nitroso-2-cyclopenten-1-one | C5H4N4O5

(4Z,5Z)-2-(Hydroxyamino)-4,5-bis(hydroxyimino)-3-nitroso-2-cyclopenten-1-one

  • Molecular FormulaC5H4N4O5
  • Average mass200.109 Da
  • Monoisotopic mass200.018173 Da
  • ChemSpider ID95776085

More details:

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

(4Z,5Z)-2-(Hydroxyamino)-4,5-bis(hydroxyimino)-3-nitroso-2-cyclopenten-1-on [German] [ACD/IUPAC Name]
(4Z,5Z)-2-(Hydroxyamino)-4,5-bis(hydroxyimino)-3-nitroso-2-cyclopenten-1-one [ACD/IUPAC Name]
(4Z,5Z)-2-(Hydroxyamino)-4,5-bis(hydroxyimino)-3-nitroso-2-cyclopentén-1-one [French] [ACD/IUPAC Name]
4-Cyclopentene-1,2,3-trione, 4-(hydroxyamino)-5-nitroso-, 1,2-dioxime, (1Z,2Z)- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 456.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±6.0 kJ/mol
Flash Point: 229.8±31.5 °C
Index of Refraction: 1.832
Molar Refractivity: 39.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -2.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 124.2±7.0 dyne/cm
Molar Volume: 89.9±7.0 cm3

Click to predict properties on the Chemicalize site


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