Found 89 results

Search term: MF = 'C_{14}H_{11}N_{5}O_{6}'
ChemSpider 2D Image | (2E)-2-(2-Hydroxy-3,5-dinitrobenzylidene)-N-phenylhydrazinecarboxamide | C14H11N5O6

(2E)-2-(2-Hydroxy-3,5-dinitrobenzylidene)-N-phenylhydrazinecarboxamide

  • Molecular FormulaC14H11N5O6
  • Average mass345.267 Da
  • Monoisotopic mass345.070923 Da
  • ChemSpider ID21510241

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(2-Hydroxy-3,5-dinitrobenzyliden)-N-phenylhydrazincarboxamid [German] [ACD/IUPAC Name]
(2E)-2-(2-Hydroxy-3,5-dinitrobenzylidene)-N-phenylhydrazinecarboxamide [ACD/IUPAC Name]
(2E)-2-(2-Hydroxy-3,5-dinitrobenzylidène)-N-phénylhydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-[(2-hydroxy-3,5-dinitrophenyl)methylene]-N-phenyl-, (2E)- [ACD/Index Name]
2-hydroxy-3,5-dinitrobenzaldehyde N-phenylsemicarbazone
N-[(1E)-2-(2-hydroxy-3,5-dinitrophenyl)-1-azavinyl](phenylamino)carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 84.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.78
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 74.3±7.0 dyne/cm
Molar Volume: 220.4±7.0 cm3

Click to predict properties on the Chemicalize site


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