ChemSpider 2D Image | (2E)-2-(3-Ethoxy-2-hydroxybenzylidene)-N-phenylhydrazinecarboxamide | C16H17N3O3

(2E)-2-(3-Ethoxy-2-hydroxybenzylidene)-N-phenylhydrazinecarboxamide

  • Molecular FormulaC16H17N3O3
  • Average mass299.324 Da
  • Monoisotopic mass299.126984 Da
  • ChemSpider ID30657149

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(3-Ethoxy-2-hydroxybenzyliden)-N-phenylhydrazincarboxamid [German] [ACD/IUPAC Name]
(2E)-2-(3-Ethoxy-2-hydroxybenzylidene)-N-phenylhydrazinecarboxamide [ACD/IUPAC Name]
(2E)-2-(3-Éthoxy-2-hydroxybenzylidène)-N-phénylhydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-[(3-ethoxy-2-hydroxyphenyl)methylene]-N-phenyl-, (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: 1.588
Molar Refractivity: 83.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 147.49
ACD/KOC (pH 5.5): 1241.19
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 133.43
ACD/KOC (pH 7.4): 1122.90
Polar Surface Area: 83 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 247.5±7.0 cm3

Click to predict properties on the Chemicalize site


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