ChemSpider 2D Image | 2-Ethoxy-4-{[({2-[4-(2-methyl-2-propanyl)phenyl]cyclopropyl}carbonyl)hydrazono]methyl}phenyl 1-naphthoate | C34H34N2O4

2-Ethoxy-4-{[({2-[4-(2-methyl-2-propanyl)phenyl]cyclopropyl}carbonyl)hydrazono]methyl}phenyl 1-naphthoate

  • Molecular FormulaC34H34N2O4
  • Average mass534.645 Da
  • Monoisotopic mass534.251831 Da
  • ChemSpider ID3852509

More details:

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

1-Naphthalenecarboxylic acid, 4-[[2-[[2-[4-(1,1-dimethylethyl)phenyl]cyclopropyl]carbonyl]hydrazinylidene]methyl]-2-ethoxyphenyl ester [ACD/Index Name]
1-Naphtoate de 2-éthoxy-4-{[({2-[4-(2-méthyl-2-propanyl)phényl]cyclopropyl}carbonyl)hydrazono]méthyl}phényle [French] [ACD/IUPAC Name]
2-Ethoxy-4-{[({2-[4-(2-methyl-2-propanyl)phenyl]cyclopropyl}carbonyl)hydrazono]methyl}phenyl 1-naphthoate [ACD/IUPAC Name]
2-Ethoxy-4-{[({2-[4-(2-methyl-2-propanyl)phenyl]cyclopropyl}carbonyl)hydrazono]methyl}phenyl-1-naphthoat [German] [ACD/IUPAC Name]
4-[({[2-(4-TERT-BUTYLPHENYL)CYCLOPROPYL]FORMAMIDO}IMINO)METHYL]-2-ETHOXYPHENYL NAPHTHALENE-1-CARBOXYLATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 156.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.98
ACD/LogD (pH 5.5): 8.20
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 689377.50
ACD/LogD (pH 7.4): 8.20
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 689376.75
Polar Surface Area: 77 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 455.3±7.0 cm3

Click to predict properties on the Chemicalize site


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