ChemSpider 2D Image | Bis(3-phenylpropyl) 4,4'-(1,5-naphthalenediyldiimino)bis(4-oxobutanoate) | C36H38N2O6

Bis(3-phenylpropyl) 4,4'-(1,5-naphthalenediyldiimino)bis(4-oxobutanoate)

  • Molecular FormulaC36H38N2O6
  • Average mass594.697 Da
  • Monoisotopic mass594.273010 Da
  • ChemSpider ID4116751

More details:

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

4,4'-(1,5-Naphtalènediyldiimino)bis(4-oxobutanoate) de bis(3-phénylpropyle) [French] [ACD/IUPAC Name]
Bis(3-phenylpropyl) 4,4'-(1,5-naphthalenediyldiimino)bis(4-oxobutanoate) [ACD/IUPAC Name]
Bis(3-phenylpropyl)-4,4'-(1,5-naphthalindiyldiimino)bis(4-oxobutanoat) [German] [ACD/IUPAC Name]
Butanoic acid, 4,4'-(1,5-naphthalenediyldiimino)bis[4-oxo-, bis(3-phenylpropyl) ester [ACD/Index Name]
3-PHENYLPROPYL 3-({5-[4-OXO-4-(3-PHENYLPROPOXY)BUTANAMIDO]NAPHTHALEN-1-YL}CARBAMOYL)PROPANOATE
bis(3-phenylpropyl) 4,4'-[1,5-naphthalenediyldi(imino)]bis(4-oxobutanoate)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 834.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.3±3.0 kJ/mol
Flash Point: 458.5±34.3 °C
Index of Refraction: 1.628
Molar Refractivity: 171.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 7.11
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 15092.05
ACD/KOC (pH 5.5): 34098.39
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15092.23
ACD/KOC (pH 7.4): 34098.80
Polar Surface Area: 111 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 483.1±3.0 cm3

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