ChemSpider 2D Image | Bis(3-phenylpropyl) 5,5'-(1,5-naphthalenediyldiimino)bis(5-oxopentanoate) | C38H42N2O6

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

  • Molecular FormulaC38H42N2O6
  • Average mass622.750 Da
  • Monoisotopic mass622.304260 Da
  • ChemSpider ID4105915

More details:

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

5,5'-(1,5-Naphtalènediyldiimino)bis(5-oxopentanoate) de bis(3-phénylpropyle) [French] [ACD/IUPAC Name]
Bis(3-phenylpropyl) 5,5'-(1,5-naphthalenediyldiimino)bis(5-oxopentanoate) [ACD/IUPAC Name]
Bis(3-phenylpropyl)-5,5'-(1,5-naphthalindiyldiimino)bis(5-oxopentanoat) [German] [ACD/IUPAC Name]
Pentanoic acid, 5,5'-(1,5-naphthalenediyldiimino)bis[5-oxo-, bis(3-phenylpropyl) ester [ACD/Index Name]
3-PHENYLPROPYL 4-({5-[5-OXO-5-(3-PHENYLPROPOXY)PENTANAMIDO]NAPHTHALEN-1-YL}CARBAMOYL)BUTANOATE
bis(3-phenylpropyl) 5,5'-[1,5-naphthalenediyldi(imino)]bis(5-oxopentanoate)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 845.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 122.9±3.0 kJ/mol
Flash Point: 465.2±34.3 °C
Index of Refraction: 1.618
Molar Refractivity: 180.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 7.54
ACD/LogD (pH 5.5): 6.82
ACD/BCF (pH 5.5): 90048.08
ACD/KOC (pH 5.5): 122458.88
ACD/LogD (pH 7.4): 6.82
ACD/BCF (pH 7.4): 90049.56
ACD/KOC (pH 7.4): 122460.90
Polar Surface Area: 111 Å2
Polarizability: 71.7±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 516.2±3.0 cm3

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