ChemSpider 2D Image | N'-[(E)-(2,4-Dihydroxyphenyl)methylene]-2-(1H-tetrazol-5-yl)acetohydrazide | C10H10N6O3

N'-[(E)-(2,4-Dihydroxyphenyl)methylene]-2-(1H-tetrazol-5-yl)acetohydrazide

  • Molecular FormulaC10H10N6O3
  • Average mass262.225 Da
  • Monoisotopic mass262.081451 Da
  • ChemSpider ID21835525

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Tetrazole-5-acetic acid, 2-[(1E)-(2,4-dihydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(2,4-Dihydroxyphenyl)methylen]-2-(1H-tetrazol-5-yl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(2,4-Dihydroxyphenyl)methylene]-2-(1H-tetrazol-5-yl)acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(2,4-Dihydroxyphényl)méthylène]-2-(1H-tétrazol-5-yl)acétohydrazide [French] [ACD/IUPAC Name]
(1H-Tetrazol-5-yl)-acetic acid (2,4-dihydroxy-benzylidene)-hydrazide
N'-[(E)-(2,4-dihydroxyphenyl)methylidene]-2-(1H-tetrazol-5-yl)acetohydrazide

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.759
Molar Refractivity: 64.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.09
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 78.4±7.0 dyne/cm
Molar Volume: 156.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement