Found 2 results

Search term: BBWITAIHTBXEMO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Hydroxy-N'-[(Z)-(2-hydroxy-1-naphthyl)methylene]benzohydrazide | C18H14N2O3

4-Hydroxy-N'-[(Z)-(2-hydroxy-1-naphthyl)methylene]benzohydrazide

  • Molecular FormulaC18H14N2O3
  • Average mass306.315 Da
  • Monoisotopic mass306.100433 Da
  • ChemSpider ID17719579

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Hydroxy-N'-[(Z)-(2-hydroxy-1-naphthyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
4-Hydroxy-N'-[(Z)-(2-hydroxy-1-naphthyl)methylene]benzohydrazide [ACD/IUPAC Name]
4-Hydroxy-N'-[(Z)-(2-hydroxy-1-naphtyl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-hydroxy-, 2-[(1Z)-(2-hydroxy-1-naphthalenyl)methylene]hydrazide [ACD/Index Name]
4-hydroxy-N'-[(2-hydroxy-1-naphthyl)methylene]benzohydrazide [ACD/IUPAC Name]
4-HYDROXY-N`-[(1Z)-(2-HYDROXYNAPHTHALEN-1-YL)METHYLIDENE]BENZOHYDRAZIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 86.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 431.04
ACD/KOC (pH 5.5): 2671.19
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 292.89
ACD/KOC (pH 7.4): 1815.07
Polar Surface Area: 82 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 238.1±7.0 cm3

Click to predict properties on the Chemicalize site


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