ChemSpider 2D Image | N-(1-{(2Z)-2-[4-(2,4-Dinitrophenoxy)-3-ethoxybenzylidene]hydrazino}-1-oxo-2-hexanyl)-2-(2-hydroxyphenyl)acetamide (non-preferred name) | C29H31N5O9

N-(1-{(2Z)-2-[4-(2,4-Dinitrophenoxy)-3-ethoxybenzylidene]hydrazino}-1-oxo-2-hexanyl)-2-(2-hydroxyphenyl)acetamide (non-preferred name)

  • Molecular FormulaC29H31N5O9
  • Average mass593.584 Da
  • Monoisotopic mass593.212158 Da
  • ChemSpider ID100928759
  • Double-bond stereo - Double-bond stereo


More details:






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

N-(1-{(2Z)-2-[4-(2,4-Dinitrophenoxy)-3-ethoxybenzyliden]hydrazino}-1-oxo-2-hexanyl)-2-(2-hydroxyphenyl)acetamid (non-preferred name) [German] [ACD/IUPAC Name]
N-(1-{(2Z)-2-[4-(2,4-Dinitrophenoxy)-3-ethoxybenzylidene]hydrazino}-1-oxo-2-hexanyl)-2-(2-hydroxyphenyl)acetamide (non-preferred name) [ACD/IUPAC Name]
N-(1-{(2Z)-2-[4-(2,4-Dinitrophénoxy)-3-éthoxybenzylidène]hydrazino}-1-oxo-2-hexanyl)-2-(2-hydroxyphényl)acétamide (non-preferred name) [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: 1.616
Molar Refractivity: 154.0±0.5 cm3
#H bond acceptors: 14
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 833.79
ACD/KOC (pH 5.5): 4290.30
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 830.62
ACD/KOC (pH 7.4): 4273.96
Polar Surface Area: 201 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 440.8±7.0 cm3

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