ChemSpider 2D Image | (2E)-2-[3-(1H-Imidazol-1-yl)-1-phenylpropylidene]-N-(2-methylphenyl)hydrazinecarboxamide | C20H21N5O

(2E)-2-[3-(1H-Imidazol-1-yl)-1-phenylpropylidene]-N-(2-methylphenyl)hydrazinecarboxamide

  • Molecular FormulaC20H21N5O
  • Average mass347.414 Da
  • Monoisotopic mass347.174622 Da
  • ChemSpider ID30657801

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[3-(1H-Imidazol-1-yl)-1-phenylpropyliden]-N-(2-methylphenyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
(2E)-2-[3-(1H-Imidazol-1-yl)-1-phenylpropylidene]-N-(2-methylphenyl)hydrazinecarboxamide [ACD/IUPAC Name]
(2E)-2-[3-(1H-Imidazol-1-yl)-1-phénylpropylidène]-N-(2-méthylphényl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-[3-(1H-imidazol-1-yl)-1-phenylpropylidene]-N-(2-methylphenyl)-, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 103.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 10.13
ACD/KOC (pH 5.5): 87.08
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 117.53
ACD/KOC (pH 7.4): 1010.35
Polar Surface Area: 71 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 295.0±7.0 cm3

Click to predict properties on the Chemicalize site


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