ChemSpider 2D Image | (1Z,2E)-N'-Hydroxy-2-(hydroxyimino)ethanimidamide | C2H5N3O2

(1Z,2E)-N'-Hydroxy-2-(hydroxyimino)ethanimidamide

  • Molecular FormulaC2H5N3O2
  • Average mass103.080 Da
  • Monoisotopic mass103.038177 Da
  • ChemSpider ID61226981

More details:

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

(1Z,2E)-N'-Hydroxy-2-(hydroxyimino)ethanimidamid [German] [ACD/IUPAC Name]
(1Z,2E)-N'-Hydroxy-2-(hydroxyimino)ethanimidamide [ACD/IUPAC Name]
(1Z,2E)-N'-Hydroxy-2-(hydroxyimino)éthanimidamide [French] [ACD/IUPAC Name]
Ethanimidamide, N'-hydroxy-2-(hydroxyimino)-, (1Z,2E)- [ACD/Index Name]
27797-77-9 [RN]
aminoglyoxime

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

Density: 1.6±0.1 g/cm3
Boiling Point: 382.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.9±6.0 kJ/mol
Flash Point: 184.9±23.2 °C
Index of Refraction: 1.575
Molar Refractivity: 21.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.18
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.99
Polar Surface Area: 91 Å2
Polarizability: 8.5±0.5 10-24cm3
Surface Tension: 72.2±7.0 dyne/cm
Molar Volume: 65.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement