ChemSpider 2D Image | (4E)-8-Ethoxy-N-(3-methoxyphenyl)-6-(4-methoxyphenyl)-1,3-dimethyl-4H-cyclohepta[c]furan-4-imine | C27H27NO4

(4E)-8-Ethoxy-N-(3-methoxyphenyl)-6-(4-methoxyphenyl)-1,3-dimethyl-4H-cyclohepta[c]furan-4-imine

  • Molecular FormulaC27H27NO4
  • Average mass429.508 Da
  • Monoisotopic mass429.194000 Da
  • ChemSpider ID32041778

More details:

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

(4E)-8-Ethoxy-N-(3-methoxyphenyl)-6-(4-methoxyphenyl)-1,3-dimethyl-4H-cyclohepta[c]furan-4-imin [German] [ACD/IUPAC Name]
(4E)-8-Ethoxy-N-(3-methoxyphenyl)-6-(4-methoxyphenyl)-1,3-dimethyl-4H-cyclohepta[c]furan-4-imine [ACD/IUPAC Name]
(4E)-8-Éthoxy-N-(3-méthoxyphényl)-6-(4-méthoxyphényl)-1,3-diméthyl-4H-cyclohepta[c]furan-4-imine [French] [ACD/IUPAC Name]
Benzenamine, N-[(4E)-8-ethoxy-6-(4-methoxyphenyl)-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-3-methoxy- [ACD/Index 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: 606.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 320.3±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 124.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16540.98
ACD/KOC (pH 5.5): 36394.65
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16566.90
ACD/KOC (pH 7.4): 36451.68
Polar Surface Area: 53 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 37.2±7.0 dyne/cm
Molar Volume: 379.2±7.0 cm3

Click to predict properties on the Chemicalize site


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