ChemSpider 2D Image | 5-Allyl-2,2,4-trimethyl-10-[(~11~C)methyloxy]-2,5-dihydro-1H-chromeno[3,4-f]quinoline | C2211CH25NO2

5-Allyl-2,2,4-trimethyl-10-[(11C)methyloxy]-2,5-dihydro-1H-chromeno[3,4-f]quinoline

  • Molecular FormulaC2211CH25NO2
  • Average mass346.451 Da
  • Monoisotopic mass346.199951 Da
  • ChemSpider ID23305358

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-[1]Benzopyrano[3,4-f]quinoline, 2,5-dihydro-2,2,4-trimethyl-10-(methyl-11C-oxy)-5-(2-propen-1-yl)- [ACD/Index Name]
2,2,4-trimethyl-10-[(11C)methyloxy]-5-(prop-2-en-1-yl)-2,5-dihydro-1H-chromeno[3,4-f]quinoline
5-Allyl-2,2,4-trimethyl-10-[(11C)methyloxy]-2,5-dihydro-1H-chromeno[3,4-f]chinolin [German] [ACD/IUPAC Name]
5-Allyl-2,2,4-triméthyl-10-[(11C)méthyloxy]-2,5-dihydro-1H-chroméno[3,4-f]quinoléine [French] [ACD/IUPAC Name]
5-Allyl-2,2,4-trimethyl-10-[(11C)methyloxy]-2,5-dihydro-1H-chromeno[3,4-f]quinoline [ACD/IUPAC Name]
[11C]-5-allyl-10-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]quinoline

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 104.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 322.8±3.0 cm3

Click to predict properties on the Chemicalize site


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