Found 17 results

Search term: MF = 'C_{36}H_{53}N_{3}O_{12}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 1-(4-{(Z)-[(2,3-dimethoxybenzoyl)hydrazono]methyl}phenyl)-1-oxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oate | C36H53N3O12

2-Methyl-2-propanyl 1-(4-{(Z)-[(2,3-dimethoxybenzoyl)hydrazono]methyl}phenyl)-1-oxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oate

  • Molecular FormulaC36H53N3O12
  • Average mass719.819 Da
  • Monoisotopic mass719.362915 Da
  • ChemSpider ID99362841

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(4-{(Z)-[(2,3-Diméthoxybenzoyl)hydrazono]méthyl}phényl)-1-oxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-(4-{(Z)-[(2,3-dimethoxybenzoyl)hydrazono]methyl}phenyl)-1-oxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-(4-{(Z)-[(2,3-dimethoxybenzoyl)hydrazono]methyl}phenyl)-1-oxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oat [German] [ACD/IUPAC Name]
5,8,11,14,17,20-Hexaoxa-2-azatricosan-23-oic acid, 1-[4-[(Z)-[2-(2,3-dimethoxybenzoyl)hydrazinylidene]methyl]phenyl]-1-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.517
Molar Refractivity: 187.2±0.5 cm3
#H bond acceptors: 15
#H bond donors: 2
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 2
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.92
ACD/KOC (pH 5.5): 153.06
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.92
ACD/KOC (pH 7.4): 153.05
Polar Surface Area: 171 Å2
Polarizability: 74.2±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 618.9±7.0 cm3

Click to predict properties on the Chemicalize site


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