ChemSpider 2D Image | 2-Methyl-2-propanyl 1-{4-[(Z)-({4-[(2,4-dimethylphenoxy)methyl]benzoyl}hydrazono)methyl]phenoxy}-3,6,9,12-tetraoxapentadecan-15-oate | C38H50N2O9

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

  • Molecular FormulaC38H50N2O9
  • Average mass678.812 Da
  • Monoisotopic mass678.351624 Da
  • ChemSpider ID103968788

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{4-[(Z)-({4-[(2,4-Diméthylphénoxy)méthyl]benzoyl}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)-({4-[(2,4-dimethylphenoxy)methyl]benzoyl}hydrazono)methyl]phenoxy}-3,6,9,12-tetraoxapentadecan-15-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-{4-[(Z)-({4-[(2,4-dimethylphenoxy)methyl]benzoyl}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-[4-[(2,4-dimethylphenoxy)methyl]benzoyl]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: 1.528
Molar Refractivity: 187.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 5.56
ACD/BCF (pH 5.5): 9839.66
ACD/KOC (pH 5.5): 25105.25
ACD/LogD (pH 7.4): 5.56
ACD/BCF (pH 7.4): 9839.43
ACD/KOC (pH 7.4): 25104.64
Polar Surface Area: 123 Å2
Polarizability: 74.2±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 607.7±7.0 cm3

Click to predict properties on the Chemicalize site


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