ChemSpider 2D Image | 2-Ethoxy-4-[({[4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetyl}hydrazono)methyl]phenyl benzoate | C32H38N2O5

2-Ethoxy-4-[({[4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetyl}hydrazono)methyl]phenyl benzoate

  • Molecular FormulaC32H38N2O5
  • Average mass530.654 Da
  • Monoisotopic mass530.278076 Da
  • ChemSpider ID2786750

More details:






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

2-Ethoxy-4-[({[4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetyl}hydrazono)methyl]phenyl benzoate [ACD/IUPAC Name]
2-Ethoxy-4-[({[4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetyl}hydrazono)methyl]phenyl-benzoat [German] [ACD/IUPAC Name]
Benzoate de 2-éthoxy-4-[({2-[4-(2,4,4-triméthyl-2-pentanyl)phénoxy]acétyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
Benzoic acid, 2-ethoxy-4-[[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl 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: 1.542
Molar Refractivity: 154.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 9.25
ACD/LogD (pH 5.5): 7.54
ACD/BCF (pH 5.5): 315720.22
ACD/KOC (pH 5.5): 300589.91
ACD/LogD (pH 7.4): 7.54
ACD/BCF (pH 7.4): 315704.63
ACD/KOC (pH 7.4): 300575.06
Polar Surface Area: 86 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 490.4±7.0 cm3

Click to predict properties on the Chemicalize site






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