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

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

  • Molecular FormulaC27H27NO4
  • Average mass429.508 Da
  • Monoisotopic mass429.194000 Da
  • ChemSpider ID22870826
  • Double-bond stereo - Double-bond stereo


More details:






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

4-{(4E)-8-Ethoxy-4-[(4-ethoxyphenyl)imino]-1,3-dimethyl-4H-cyclohepta[c]furan-6-yl}phenol [ACD/IUPAC Name]
4-{(4E)-8-Ethoxy-4-[(4-ethoxyphenyl)imino]-1,3-dimethyl-4H-cyclohepta[c]furan-6-yl}phenol [German] [ACD/IUPAC Name]
4-{(4E)-8-Éthoxy-4-[(4-éthoxyphényl)imino]-1,3-diméthyl-4H-cyclohepta[c]furan-6-yl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(4E)-8-ethoxy-4-[(4-ethoxyphenyl)imino]-1,3-dimethyl-4H-cyclohepta[c]furan-6-yl]- [ACD/Index Name]
(E)-4-(8-ethoxy-4-((4-ethoxyphenyl)imino)-1,3-dimethyl-4H-cyclohepta[c]furan-6-yl)phenol
374711-24-7 [RN]
4-[(8E)-4-ETHOXY-8-(4-ETHOXYPHENYL)IMINO-1,3-DIMETHYLCYCLOHEPTA[C]FURAN-6-YL]PHENOL
C27H27NO4

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

Density: 1.2±0.1 g/cm3
Boiling Point: 629.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 334.7±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 124.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.27
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31042.88
ACD/KOC (pH 5.5): 56936.92
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31374.22
ACD/KOC (pH 7.4): 57544.66
Polar Surface Area: 64 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 370.8±7.0 cm3

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