ChemSpider 2D Image | furo[2,3-b]quinolin-5(8H)-one, 7-[(1,1-dimethyl-2-propen-1-yl)oxy]-4,8-dimethoxy-8-(3-methyl-2-buten-1-yl)-, (8R)- | C23H27NO5

furo[2,3-b]quinolin-5(8H)-one, 7-[(1,1-dimethyl-2-propen-1-yl)oxy]-4,8-dimethoxy-8-(3-methyl-2-buten-1-yl)-, (8R)-

  • Molecular FormulaC23H27NO5
  • Average mass397.464 Da
  • Monoisotopic mass397.188934 Da
  • ChemSpider ID21431211

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

furo[2,3-b]quinolin-5(8H)-one, 7-[(1,1-dimethyl-2-propen-1-yl)oxy]-4,8-dimethoxy-8-(3-methyl-2-buten-1-yl)-, (8R)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 527.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.1±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 111.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2066.28
ACD/KOC (pH 5.5): 8211.44
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2069.44
ACD/KOC (pH 7.4): 8223.97
Polar Surface Area: 71 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 46.6±5.0 dyne/cm
Molar Volume: 338.0±5.0 cm3

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