ChemSpider 2D Image | N'-[(E)-(2-Hydroxy-1-naphthyl)methylene]isonicotinohydrazide | C17H13N3O2

N'-[(E)-(2-Hydroxy-1-naphthyl)methylene]isonicotinohydrazide

  • Molecular FormulaC17H13N3O2
  • Average mass291.304 Da
  • Monoisotopic mass291.100769 Da
  • ChemSpider ID26392644

More details:

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

4-Pyridinecarboxylic acid, 2-[(1E)-(2-hydroxy-1-naphthalenyl)methylene]hydrazide [ACD/Index Name]
796-42-9 [RN]
N'-[(E)-(2-Hydroxy-1-naphthyl)methylen]isonicotinohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(2-Hydroxy-1-naphthyl)methylene]isonicotinohydrazide [ACD/IUPAC Name]
N'-[(E)-(2-Hydroxy-1-naphtyl)méthylène]isonicotinohydrazide [French] [ACD/IUPAC Name]
1-isonicotinyl-2-(2-hydroxy-1-naphthylidene) hydrazine
AS 8351
N'-[(2-hydroxynaphthalen-1-yl)methylidene]pyridine-4-carbohydrazide
N`-[(2-HYDROXYNAPHTHALEN-1-YL)METHYLIDENE]PYRIDINE-4-CARBOHYDRAZIDE

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

AS-8351 [DBID]

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: 1.654
Molar Refractivity: 84.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 201.83
ACD/KOC (pH 5.5): 1549.29
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 137.55
ACD/KOC (pH 7.4): 1055.87
Polar Surface Area: 75 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 229.4±7.0 cm3

Click to predict properties on the Chemicalize site


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