ChemSpider 2D Image | 1-(2-Hydrazino-2-oxoethyl)-4-(4-propoxyphenyl)-1H-imidazol-3-ium | C14H19N4O2

1-(2-Hydrazino-2-oxoethyl)-4-(4-propoxyphenyl)-1H-imidazol-3-ium

  • Molecular FormulaC14H19N4O2
  • Average mass275.326 Da
  • Monoisotopic mass275.150238 Da
  • ChemSpider ID21207753

  • Charge - Charge

More details:

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

1-(2-Hydrazino-2-oxoethyl)-4-(4-propoxyphenyl)-1H-imidazol-3-ium [ACD/IUPAC Name]
1-(2-Hydrazino-2-oxoethyl)-4-(4-propoxyphenyl)-1H-imidazol-3-ium [German] [ACD/IUPAC Name]
1-(2-Hydrazino-2-oxoéthyl)-4-(4-propoxyphényl)-1H-imidazol-3-ium [French] [ACD/IUPAC Name]
1H-Imidazolium, 1-(2-hydrazinyl-2-oxoethyl)-4-(4-propoxyphenyl)- [ACD/Index Name]

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

Density:
Boiling Point: 578.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.6±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.41
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.25
ACD/KOC (pH 7.4): 96.77
Polar Surface Area: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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