ChemSpider 2D Image | (5Z)-5-Butylidene-9-fluoro-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]quinoline | C23H24FNO

(5Z)-5-Butylidene-9-fluoro-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]quinoline

  • Molecular FormulaC23H24FNO
  • Average mass349.441 Da
  • Monoisotopic mass349.184204 Da
  • ChemSpider ID23156123

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-Butyliden-9-fluor-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]chinolin [German] [ACD/IUPAC Name]
(5Z)-5-Butylidène-9-fluoro-2,2,4-triméthyl-2,5-dihydro-1H-chroméno[3,4-f]quinoléine [French] [ACD/IUPAC Name]
(5Z)-5-Butylidene-9-fluoro-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]quinoline [ACD/IUPAC Name]
1H-[1]Benzopyrano[3,4-f]quinoline, 5-butylidene-9-fluoro-2,5-dihydro-2,2,4-trimethyl-, (5Z)- [ACD/Index Name]
(Z)-5-butylidene-9-fluoro-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]quinoline
5-Butylidene-9-fluoro-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene
CHEMBL65014

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

Density: 1.1±0.1 g/cm3
Boiling Point: 504.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.0±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 104.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.47
ACD/LogD (pH 5.5): 6.69
ACD/BCF (pH 5.5): 70761.15
ACD/KOC (pH 5.5): 102257.81
ACD/LogD (pH 7.4): 6.70
ACD/BCF (pH 7.4): 72692.77
ACD/KOC (pH 7.4): 105049.22
Polar Surface Area: 21 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 304.1±3.0 cm3

Click to predict properties on the Chemicalize site


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