ChemSpider 2D Image | N-(2-{(2E)-2-[(1,3-Diphenyl-1H-pyrazol-4-yl)methylene]hydrazino}-2-oxoethyl)tetradecanamide (non-preferred name) | C32H43N5O2

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

  • Molecular FormulaC32H43N5O2
  • Average mass529.716 Da
  • Monoisotopic mass529.341675 Da
  • ChemSpider ID34971811

  • Double-bond stereo - Double-bond stereo

More details:

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

N-(2-{(2E)-2-[(1,3-Diphenyl-1H-pyrazol-4-yl)methylen]hydrazino}-2-oxoethyl)tetradecanamid (non-preferred name) [German] [ACD/IUPAC Name]
N-(2-{(2E)-2-[(1,3-Diphenyl-1H-pyrazol-4-yl)methylene]hydrazino}-2-oxoethyl)tetradecanamide (non-preferred name) [ACD/IUPAC Name]
N-(2-{(2E)-2-[(1,3-Diphényl-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: 1.575
Molar Refractivity: 160.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 9.40
ACD/LogD (pH 5.5): 8.68
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1258618.38
ACD/LogD (pH 7.4): 8.68
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1258589.25
Polar Surface Area: 88 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 484.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement