ChemSpider 2D Image | 2-Cyano-N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylene]acetohydrazide | C11H11N3O3

2-Cyano-N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylene]acetohydrazide

  • Molecular FormulaC11H11N3O3
  • Average mass233.223 Da
  • Monoisotopic mass233.080048 Da
  • ChemSpider ID22932147

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Cyan-N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-Cyano-N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-Cyano-N'-[(E)-(2-hydroxy-3-méthoxyphényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-cyano-, 2-[(1E)-(2-hydroxy-3-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
2-CYANO-N-[(2-HYDROXY-3-METHOXYPHENYL)METHYLIDENEAMINO]ACETAMIDE
2-CYANO-N`-[(1E)-(2-HYDROXY-3-METHOXYPHENYL)METHYLIDENE]ACETOHYDRAZIDE

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: 1.571
Molar Refractivity: 61.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.17
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 187.6±7.0 cm3

Click to predict properties on the Chemicalize site


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