ChemSpider 2D Image | 4-{(4E)-8-Ethoxy-1,3-dimethyl-4-[(3-methylphenyl)imino]-4H-cyclohepta[c]furan-6-yl}-2-methoxyphenol | C27H27NO4

4-{(4E)-8-Ethoxy-1,3-dimethyl-4-[(3-methylphenyl)imino]-4H-cyclohepta[c]furan-6-yl}-2-methoxyphenol

  • Molecular FormulaC27H27NO4
  • Average mass429.508 Da
  • Monoisotopic mass429.194000 Da
  • ChemSpider ID22870820
  • Double-bond stereo - Double-bond stereo


More details:






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

4-{(4E)-8-Ethoxy-1,3-dimethyl-4-[(3-methylphenyl)imino]-4H-cyclohepta[c]furan-6-yl}-2-methoxyphenol [ACD/IUPAC Name]
4-{(4E)-8-Ethoxy-1,3-dimethyl-4-[(3-methylphenyl)imino]-4H-cyclohepta[c]furan-6-yl}-2-methoxyphenol [German] [ACD/IUPAC Name]
4-{(4E)-8-Éthoxy-1,3-diméthyl-4-[(3-méthylphényl)imino]-4H-cyclohepta[c]furan-6-yl}-2-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 4-[(4E)-8-ethoxy-1,3-dimethyl-4-[(3-methylphenyl)imino]-4H-cyclohepta[c]furan-6-yl]-2-methoxy- [ACD/Index Name]
(E)-4-(8-ethoxy-1,3-dimethyl-4-(m-tolylimino)-4H-cyclohepta[c]furan-6-yl)-2-methoxyphenol
374710-24-4 [RN]
4-[(8E)-4-ETHOXY-1,3-DIMETHYL-8-(3-METHYLPHENYL)IMINOCYCLOHEPTA[C]FURAN-6-YL]-2-METHOXYPHENOL
C27H27NO4

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 632.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 336.3±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 123.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28623.72
ACD/KOC (pH 5.5): 53882.79
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28638.62
ACD/KOC (pH 7.4): 53910.84
Polar Surface Area: 64 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 369.9±7.0 cm3

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