ChemSpider 2D Image | 2-Methyl-2-propanyl 1-(4-{(Z)-[(2-methylbutanoyl)hydrazono]methyl}phenoxy)-3,6,9,12-tetraoxapentadecan-15-oate | C27H44N2O8

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

  • Molecular FormulaC27H44N2O8
  • Average mass524.647 Da
  • Monoisotopic mass524.309753 Da
  • ChemSpider ID99369715
  • Double-bond stereo - Double-bond stereo


More details:






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

1-(4-{(Z)-[(2-Méthylbutanoyl)hydrazono]méthyl}phénoxy)-3,6,9,12-tétraoxapentadécan-15-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-(4-{(Z)-[(2-methylbutanoyl)hydrazono]methyl}phenoxy)-3,6,9,12-tetraoxapentadecan-15-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-(4-{(Z)-[(2-methylbutanoyl)hydrazono]methyl}phenoxy)-3,6,9,12-tetraoxapentadecan-15-oat [German] [ACD/IUPAC Name]
3,6,9,12-Tetraoxapentadecan-15-oic acid, 1-[4-[(Z)-[2-(2-methyl-1-oxobutyl)hydrazinylidene]methyl]phenoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.493
Molar Refractivity: 140.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 78.24
ACD/KOC (pH 5.5): 788.73
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 78.24
ACD/KOC (pH 7.4): 788.73
Polar Surface Area: 114 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 36.5±7.0 dyne/cm
Molar Volume: 482.1±7.0 cm3

Click to predict properties on the Chemicalize site






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