Found 27 results

Search term: MF = 'C_{2}H_{6}N_{4}O_{2}'
ChemSpider 2D Image | (1Z,2E)-2-(Hydroxyimino)ethanehydroximohydrazide | C2H6N4O2

(1Z,2E)-2-(Hydroxyimino)ethanehydroximohydrazide

  • Molecular FormulaC2H6N4O2
  • Average mass118.095 Da
  • Monoisotopic mass118.049072 Da
  • ChemSpider ID75136080

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,2E)-2-(Hydroxyimino)ethanehydroximohydrazide [ACD/IUPAC Name]
(1Z,2E)-2-(Hydroxyimino)éthanehydroximohydrazide [French] [ACD/IUPAC Name]
(1Z,2E)-2-(Hydroxyimino)ethanohydroximhydrazid [German] [ACD/IUPAC Name]
(1Z,2E)-N-Hydroxy-2-(hydroxyimino)ethanimidic acid hydrazide
863394-33-6 [RN]
Ethanimidic acid, N''-hydroxy-2-(hydroxyimino)-, hydrazide, (1Z,2E)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 385.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.4±6.0 kJ/mol
Flash Point: 187.0±23.2 °C
Index of Refraction: 1.620
Molar Refractivity: 24.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.57
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.08
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.98
Polar Surface Area: 103 Å2
Polarizability: 9.7±0.5 10-24cm3
Surface Tension: 80.6±7.0 dyne/cm
Molar Volume: 69.9±7.0 cm3

Click to predict properties on the Chemicalize site


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