Found 26 results

Search term: MF = 'C_{12}H_{9}N_{2}O_{3}'
ChemSpider 2D Image | 4-{[(2E)-2-(2-Furylmethylene)hydrazino]carbonyl}phenolate | C12H9N2O3

4-{[(2E)-2-(2-Furylmethylene)hydrazino]carbonyl}phenolate

  • Molecular FormulaC12H9N2O3
  • Average mass229.212 Da
  • Monoisotopic mass229.061859 Da
  • ChemSpider ID21433154

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

4-{[(2E)-2-(2-Furylmethylen)hydrazino]carbonyl}phenolat [German] [ACD/IUPAC Name]
4-{[(2E)-2-(2-Furylmethylene)hydrazino]carbonyl}phenolate [ACD/IUPAC Name]
4-{[(2E)-2-(2-Furylméthylène)hydrazino]carbonyl}phénolate [French] [ACD/IUPAC Name]
Benzoic acid, 4-hydroxy-, 2-[(1E)-2-furanylmethylene]hydrazide, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.74
ACD/KOC (pH 5.5): 250.10
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.10
ACD/KOC (pH 7.4): 208.22
Polar Surface Area: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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