Found 1 result

Search term: C4H5N3O (Found by synonym)

ChemSpider 2D Image | (E)-N-Hydroxy-1-(1H-imidazol-4-yl)methanimine | C4H5N3O

(E)-N-Hydroxy-1-(1H-imidazol-4-yl)methanimine

  • Molecular FormulaC4H5N3O
  • Average mass111.102 Da
  • Monoisotopic mass111.043259 Da
  • ChemSpider ID14623198
  • Double-bond stereo - Double-bond stereo


More details:






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

(E)-N-Hydroxy-1-(1H-imidazol-4-yl)methanimin [German] [ACD/IUPAC Name]
(E)-N-Hydroxy-1-(1H-imidazol-4-yl)methanimine [ACD/IUPAC Name]
(E)-N-Hydroxy-1-(1H-imidazol-4-yl)méthanimine [French] [ACD/IUPAC Name]
1H-Imidazole-5-carboxaldehyde, oxime [ACD/Index Name]
(E)-1H-Imidazole-4-carbaldehyde oxime
(E)-1H-imidazole-5-carbaldehyde oxime
1774360-21-2 [RN]
57090-90-1 [RN]
C4H5N3O
MFCD26793447

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 378.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 182.4±20.4 °C
Index of Refraction: 1.635
Molar Refractivity: 28.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.72
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.35
Polar Surface Area: 61 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 79.5±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement