ChemSpider 2D Image | MFCD03932408 | C31H41N5O2

MFCD03932408

  • Molecular FormulaC31H41N5O2
  • Average mass515.690 Da
  • Monoisotopic mass515.326050 Da
  • ChemSpider ID7918883

  • Double-bond stereo - Double-bond stereo

More details:

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

MFCD03932408
N-[2-((2E)-2-{[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}hydrazino)-2-oxoethyl]dodecanamide
N-{2-[(2E)-2-{[3-(4-Methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylen}hydrazino]-2-oxoethyl}dodecanamid [German] [ACD/IUPAC Name]
N-{2-[(2E)-2-{[3-(4-Methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}hydrazino]-2-oxoethyl}dodecanamide [ACD/IUPAC Name]
N-{2-[(2E)-2-{[3-(4-Méthylphényl)-1-phényl-1H-pyrazol-4-yl]méthylène}hydrazino]-2-oxoéthyl}dodécanamide [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: 1.578
Molar Refractivity: 155.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 8.80
ACD/LogD (pH 5.5): 8.10
ACD/BCF (pH 5.5): 838241.06
ACD/KOC (pH 5.5): 604667.38
ACD/LogD (pH 7.4): 8.10
ACD/BCF (pH 7.4): 838229.13
ACD/KOC (pH 7.4): 604658.75
Polar Surface Area: 88 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 467.8±7.0 cm3

Click to predict properties on the Chemicalize site


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