ChemSpider 2D Image | {5-Fluoro-2-[(Z)-(9-hydroxy-10-methoxy-2,2,4-trimethyl-1,2-dihydro-5H-chromeno[3,4-f]quinolin-5-ylidene)methyl]phenyl}(1-piperidinyl)methanone | C33H33FN2O4

{5-Fluoro-2-[(Z)-(9-hydroxy-10-methoxy-2,2,4-trimethyl-1,2-dihydro-5H-chromeno[3,4-f]quinolin-5-ylidene)methyl]phenyl}(1-piperidinyl)methanone

  • Molecular FormulaC33H33FN2O4
  • Average mass540.625 Da
  • Monoisotopic mass540.242432 Da
  • ChemSpider ID9618949

  • Double-bond stereo - Double-bond stereo

More details:

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

{5-Fluor-2-[(Z)-(9-hydroxy-10-methoxy-2,2,4-trimethyl-1,2-dihydro-5H-chromeno[3,4-f]chinolin-5-yliden)methyl]phenyl}(1-piperidinyl)methanon [German] [ACD/IUPAC Name]
{5-Fluoro-2-[(Z)-(9-hydroxy-10-méthoxy-2,2,4-triméthyl-1,2-dihydro-5H-chroméno[3,4-f]quinoléin-5-ylidène)méthyl]phényl}(1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
{5-Fluoro-2-[(Z)-(9-hydroxy-10-methoxy-2,2,4-trimethyl-1,2-dihydro-5H-chromeno[3,4-f]quinolin-5-ylidene)methyl]phenyl}(1-piperidinyl)methanone [ACD/IUPAC Name]
Methanone, [2-[(Z)-(1,2-dihydro-9-hydroxy-10-methoxy-2,2,4-trimethyl-5H-[1]benzopyrano[3,4-f]quinolin-5-ylidene)methyl]-5-fluorophenyl]-1-piperidinyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 749.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.0±3.0 kJ/mol
Flash Point: 406.8±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 153.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17515.71
ACD/KOC (pH 5.5): 37795.60
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17704.71
ACD/KOC (pH 7.4): 38203.43
Polar Surface Area: 71 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 429.2±3.0 cm3

Click to predict properties on the Chemicalize site


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