Found 3 results

Search term: KLWGWMIYMVGVJR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N'-[(Z)-(2-Hydroxy-1-naphthyl)methylene]-4-methylbenzohydrazide | C19H16N2O2

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

  • Molecular FormulaC19H16N2O2
  • Average mass304.342 Da
  • Monoisotopic mass304.121185 Da
  • ChemSpider ID32105393

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-methyl-, 2-[(1Z)-(2-hydroxy-1-naphthalenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Hydroxy-1-naphthyl)methylen]-4-methylbenzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2-Hydroxy-1-naphthyl)methylene]-4-methylbenzohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Hydroxy-1-naphtyl)méthylène]-4-méthylbenzohydrazide [French] [ACD/IUPAC Name]

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: 1.621
Molar Refractivity: 90.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1559.59
ACD/KOC (pH 5.5): 6711.22
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1273.73
ACD/KOC (pH 7.4): 5481.11
Polar Surface Area: 62 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 256.0±7.0 cm3

Click to predict properties on the Chemicalize site


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