ChemSpider 2D Image | (5Z)-5-(2-Fluoro-3-methylbenzylidene)-10-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]quinolin-9-ol | C28H26FNO3

(5Z)-5-(2-Fluoro-3-methylbenzylidene)-10-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]quinolin-9-ol

  • Molecular FormulaC28H26FNO3
  • Average mass443.509 Da
  • Monoisotopic mass443.189667 Da
  • ChemSpider ID23317068

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-(2-Fluor-3-methylbenzyliden)-10-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]chinolin-9-ol [German] [ACD/IUPAC Name]
(5Z)-5-(2-Fluoro-3-méthylbenzylidène)-10-méthoxy-2,2,4-triméthyl-2,5-dihydro-1H-chroméno[3,4-f]quinoléin-9-ol [French] [ACD/IUPAC Name]
(5Z)-5-(2-Fluoro-3-methylbenzylidene)-10-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]quinolin-9-ol [ACD/IUPAC Name]
1H-[1]Benzopyrano[3,4-f]quinolin-9-ol, 5-[(2-fluoro-3-methylphenyl)methylene]-2,5-dihydro-10-methoxy-2,2,4-trimethyl-, (5Z)- [ACD/Index Name]
(5Z)-5-[(2-fluoro-3-methylphenyl)methylene]-2,5-dihydro-10-methoxy-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-9-ol
LGD-5552

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

Density: 1.2±0.1 g/cm3
Boiling Point: 624.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 331.6±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 128.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.13
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 53229.97
ACD/KOC (pH 5.5): 83756.67
ACD/LogD (pH 7.4): 6.53
ACD/BCF (pH 7.4): 53782.49
ACD/KOC (pH 7.4): 84626.05
Polar Surface Area: 51 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 360.4±3.0 cm3

Click to predict properties on the Chemicalize site


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