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

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

  • Molecular FormulaC27H44N2O8
  • Average mass524.647 Da
  • Monoisotopic mass524.309753 Da
  • ChemSpider ID99348741

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{4-[(Z)-(Pentanoylhydrazono)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)-(pentanoylhydrazono)methyl]phenoxy}-3,6,9,12-tetraoxapentadecan-15-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-{4-[(Z)-(pentanoylhydrazono)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-(1-oxopentyl)hydrazinylidene]methyl]phenoxy]-, 1,1-dimethylethyl ester [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: 1.493
Molar Refractivity: 140.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.94
ACD/KOC (pH 5.5): 829.42
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.94
ACD/KOC (pH 7.4): 829.42
Polar Surface Area: 114 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 37.2±7.0 dyne/cm
Molar Volume: 483.0±7.0 cm3

Click to predict properties on the Chemicalize site


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