ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{2-[2-({4-[(Z)-{[4-(decyloxy)benzoyl]hydrazono}methyl]benzoyl}amino)ethoxy]ethoxy}ethyl)carbamate | C36H54N4O7

2-Methyl-2-propanyl (2-{2-[2-({4-[(Z)-{[4-(decyloxy)benzoyl]hydrazono}methyl]benzoyl}amino)ethoxy]ethoxy}ethyl)carbamate

  • Molecular FormulaC36H54N4O7
  • Average mass654.837 Da
  • Monoisotopic mass654.399231 Da
  • ChemSpider ID100514048

  • Double-bond stereo - Double-bond stereo

More details:

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

(2-{2-[2-({4-[(Z)-{[4-(Décyloxy)benzoyl]hydrazono}méthyl]benzoyl}amino)éthoxy]éthoxy}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{2-[2-({4-[(Z)-{[4-(decyloxy)benzoyl]hydrazono}methyl]benzoyl}amino)ethoxy]ethoxy}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{2-[2-({4-[(Z)-{[4-(decyloxy)benzoyl]hydrazono}methyl]benzoyl}amino)ethoxy]ethoxy}ethyl)carbamat [German] [ACD/IUPAC Name]
Benzoic acid, 4-(decyloxy)-, 2-[(1Z)-[4-(14,14-dimethyl-1,12-dioxo-5,8,13-trioxa-2,11-diazapentadec-1-yl)phenyl]methylene]hydrazide [ACD/Index 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: 1.532
Molar Refractivity: 183.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 3
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 7.28
ACD/BCF (pH 5.5): 200730.45
ACD/KOC (pH 5.5): 217363.36
ACD/LogD (pH 7.4): 7.28
ACD/BCF (pH 7.4): 200723.39
ACD/KOC (pH 7.4): 217355.72
Polar Surface Area: 137 Å2
Polarizability: 72.7±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 592.3±7.0 cm3

Click to predict properties on the Chemicalize site


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