ChemSpider 2D Image | N-{2-[(2E)-2-{[3-(3-Methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}hydrazino]-2-oxoethyl}tetradecanamide (non-preferred name) | C33H45N5O2

N-{2-[(2E)-2-{[3-(3-Methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}hydrazino]-2-oxoethyl}tetradecanamide (non-preferred name)

  • Molecular FormulaC33H45N5O2
  • Average mass543.743 Da
  • Monoisotopic mass543.357300 Da
  • ChemSpider ID34971757

  • Double-bond stereo - Double-bond stereo

More details:

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

N-{2-[(2E)-2-{[3-(3-Methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylen}hydrazino]-2-oxoethyl}tetradecanamid (non-preferred name) [German] [ACD/IUPAC Name]
N-{2-[(2E)-2-{[3-(3-Methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}hydrazino]-2-oxoethyl}tetradecanamide (non-preferred name) [ACD/IUPAC Name]
N-{2-[(2E)-2-{[3-(3-Méthylphényl)-1-phényl-1H-pyrazol-4-yl]méthylène}hydrazino]-2-oxoéthyl}tétradécanamide (non-preferred name) [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: 1.572
Molar Refractivity: 164.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 9.86
ACD/LogD (pH 5.5): 8.99
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1863829.75
ACD/LogD (pH 7.4): 8.99
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1863805.25
Polar Surface Area: 88 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 499.9±7.0 cm3

Click to predict properties on the Chemicalize site


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