ChemSpider 2D Image | N'-[(Z)-(2-Hydroxy-1-naphthyl)methylene]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide | C18H16N4O2

N'-[(Z)-(2-Hydroxy-1-naphthyl)methylene]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide

  • Molecular FormulaC18H16N4O2
  • Average mass320.345 Da
  • Monoisotopic mass320.127319 Da
  • ChemSpider ID34969654

  • Double-bond stereo - Double-bond stereo

More details:

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

Cyclopenta[c]pyrazole-3-carboxylic acid, 1,4,5,6-tetrahydro-, 2-[(1Z)-(2-hydroxy-1-naphthalenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Hydroxy-1-naphthyl)methylen]-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2-Hydroxy-1-naphthyl)methylene]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Hydroxy-1-naphtyl)méthylène]-1,4,5,6-tétrahydrocyclopenta[c]pyrazole-3-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.738
Molar Refractivity: 89.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 212.91
ACD/KOC (pH 5.5): 1612.76
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 157.96
ACD/KOC (pH 7.4): 1196.54
Polar Surface Area: 90 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 221.7±7.0 cm3

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