ChemSpider 2D Image | 2-Methyl-2-propanyl 1-(4-{(Z)-[(azidoacetyl)hydrazono]methyl}phenoxy)-3,6,9,12-tetraoxapentadecan-15-oate (non-preferred name) | C24H37N5O8

2-Methyl-2-propanyl 1-(4-{(Z)-[(azidoacetyl)hydrazono]methyl}phenoxy)-3,6,9,12-tetraoxapentadecan-15-oate (non-preferred name)

  • Molecular FormulaC24H37N5O8
  • Average mass523.579 Da
  • Monoisotopic mass523.264221 Da
  • ChemSpider ID101123900

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(4-{(Z)-[(2-Azidoacétyl)hydrazono]méthyl}phénoxy)-3,6,9,12-tétraoxapentadécan-15-oate de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-(4-{(Z)-[(azidoacetyl)hydrazono]methyl}phenoxy)-3,6,9,12-tetraoxapentadecan-15-oate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-(4-{(Z)-[(azidoacetyl)hydrazono]methyl}phenoxy)-3,6,9,12-tetraoxapentadecan-15-oat (non-preferred name) [German] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.49
ACD/KOC (pH 5.5): 247.42
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.49
ACD/KOC (pH 7.4): 247.40
Polar Surface Area: 126 Å2
Polarizability:
Surface Tension:
Molar Volume:

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