ChemSpider 2D Image | Ethyl (2Z,3E)-2-[(1-naphthylamino)methylene]-3-(1-naphthylimino)butanoate | C27H24N2O2

Ethyl (2Z,3E)-2-[(1-naphthylamino)methylene]-3-(1-naphthylimino)butanoate

  • Molecular FormulaC27H24N2O2
  • Average mass408.492 Da
  • Monoisotopic mass408.183777 Da
  • ChemSpider ID30655106

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,3E)-2-[(1-Naphtylamino)méthylène]-3-(1-naphtylimino)butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-[(1-naphthalenylamino)methylene]-3-(1-naphthalenylimino)-, ethyl ester, (2Z,3E)- [ACD/Index Name]
Ethyl (2Z,3E)-2-[(1-naphthylamino)methylene]-3-(1-naphthylimino)butanoate [ACD/IUPAC Name]
Ethyl-(2Z,3E)-2-[(1-naphthylamino)methylen]-3-(1-naphthylimino)butanoat [German] [ACD/IUPAC 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: 583.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.6±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 124.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 77.23
ACD/KOC (pH 5.5): 212.09
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 174.73
ACD/KOC (pH 7.4): 479.82
Polar Surface Area: 51 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 41.9±7.0 dyne/cm
Molar Volume: 364.3±7.0 cm3

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