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

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

  • Molecular FormulaC38H50N2O9
  • Average mass678.812 Da
  • Monoisotopic mass678.351624 Da
  • ChemSpider ID82248122

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{4-[(Z)-({4-[(4-Éthylphénoxy)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-[(4-ethylphenoxy)methyl]benzoyl}hydrazono)methyl]phenoxy}-3,6,9,12-tetraoxapentadecan-15-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-{4-[(Z)-({4-[(4-ethylphenoxy)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-[(4-ethylphenoxy)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: 187.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 3
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5572.42
ACD/KOC (pH 5.5): 16711.29
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5572.28
ACD/KOC (pH 7.4): 16710.89
Polar Surface Area: 123 Å2
Polarizability: 74.3±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 608.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement