Found 1 result

Search term: VPLPUJUIQDRZGS-CPNJWEJPSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2E)-N-(2,6-Dimethylphenyl)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazinecarboxamide | C17H19N3O2

(2E)-N-(2,6-Dimethylphenyl)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazinecarboxamide

  • Molecular FormulaC17H19N3O2
  • Average mass297.352 Da
  • Monoisotopic mass297.147736 Da
  • ChemSpider ID23262330

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-(2,6-Dimethylphenyl)-2-[1-(2-hydroxyphenyl)ethyliden]hydrazincarboxamid [German] [ACD/IUPAC Name]
(2E)-N-(2,6-Dimethylphenyl)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazinecarboxamide [ACD/IUPAC Name]
(2E)-N-(2,6-Diméthylphényl)-2-[1-(2-hydroxyphényl)éthylidène]hydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, N-(2,6-dimethylphenyl)-2-[1-(2-hydroxyphenyl)ethylidene]-, (2E)- [ACD/Index Name]
(1E)-1-(2-hydroxyphenyl)ethan-1-one N-(2,6-dimethylphenyl)semicarbazone

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: 1.589
Molar Refractivity: 86.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 304.93
ACD/KOC (pH 5.5): 2087.65
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 280.72
ACD/KOC (pH 7.4): 1921.92
Polar Surface Area: 74 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 255.3±7.0 cm3

Click to predict properties on the Chemicalize site


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