ChemSpider 2D Image | 4-Amino-N'-{(Z)-[3,4-bis(octyloxy)phenyl]methylene}-1-ethyl-1H-pyrazole-3-carbohydrazide | C29H47N5O3

4-Amino-N'-{(Z)-[3,4-bis(octyloxy)phenyl]methylene}-1-ethyl-1H-pyrazole-3-carbohydrazide

  • Molecular FormulaC29H47N5O3
  • Average mass513.715 Da
  • Monoisotopic mass513.367920 Da
  • ChemSpider ID82411324

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-3-carboxylic acid, 4-amino-1-ethyl-, 2-[(1Z)-[3,4-bis(octyloxy)phenyl]methylene]hydrazide [ACD/Index Name]
4-Amino-N'-{(Z)-[3,4-bis(octyloxy)phenyl]methylen}-1-ethyl-1H-pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]
4-Amino-N'-{(Z)-[3,4-bis(octyloxy)phenyl]methylene}-1-ethyl-1H-pyrazole-3-carbohydrazide [ACD/IUPAC Name]
4-Amino-N'-{(Z)-[3,4-bis(octyloxy)phényl]méthylène}-1-éthyl-1H-pyrazole-3-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 149.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 8.34
ACD/LogD (pH 5.5): 7.73
ACD/BCF (pH 5.5): 443018.56
ACD/KOC (pH 5.5): 383063.31
ACD/LogD (pH 7.4): 7.73
ACD/BCF (pH 7.4): 443014.66
ACD/KOC (pH 7.4): 383059.94
Polar Surface Area: 104 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 471.2±7.0 cm3

Click to predict properties on the Chemicalize site


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