ChemSpider 2D Image | N-[1-{(2E)-2-[4-(Benzyloxy)-3-ethoxybenzylidene]hydrazino}-3-(benzylsulfanyl)-1-oxo-2-propanyl]-4-nitrobenzamide | C33H32N4O6S

N-[1-{(2E)-2-[4-(Benzyloxy)-3-ethoxybenzylidene]hydrazino}-3-(benzylsulfanyl)-1-oxo-2-propanyl]-4-nitrobenzamide

  • Molecular FormulaC33H32N4O6S
  • Average mass612.695 Da
  • Monoisotopic mass612.204285 Da
  • ChemSpider ID22941972

  • Double-bond stereo - Double-bond stereo

More details:

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

N-[1-{(2E)-2-[4-(Benzyloxy)-3-ethoxybenzyliden]hydrazino}-3-(benzylsulfanyl)-1-oxo-2-propanyl]-4-nitrobenzamid [German] [ACD/IUPAC Name]
N-[1-{(2E)-2-[4-(Benzyloxy)-3-ethoxybenzylidene]hydrazino}-3-(benzylsulfanyl)-1-oxo-2-propanyl]-4-nitrobenzamide [ACD/IUPAC Name]
N-[1-{(2E)-2-[4-(Benzyloxy)-3-éthoxybenzylidène]hydrazino}-3-(benzylsulfanyl)-1-oxo-2-propanyl]-4-nitrobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 171.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 8.50
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 46261.76
ACD/KOC (pH 5.5): 76023.54
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 46255.01
ACD/KOC (pH 7.4): 76012.44
Polar Surface Area: 160 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 489.3±7.0 cm3

Click to predict properties on the Chemicalize site


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