ChemSpider 2D Image | furo[2,3-b]quinolin-5(8H)-one, 6-(1,2-dimethyl-2-propen-1-yl)-7-hydroxy-4,8-dimethoxy-8-(3-methyl-2-buten-1-yl)-, (8R)- | C23H27NO5

furo[2,3-b]quinolin-5(8H)-one, 6-(1,2-dimethyl-2-propen-1-yl)-7-hydroxy-4,8-dimethoxy-8-(3-methyl-2-buten-1-yl)-, (8R)-

  • Molecular FormulaC23H27NO5
  • Average mass397.464 Da
  • Monoisotopic mass397.188934 Da
  • ChemSpider ID21431212

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

furo[2,3-b]quinolin-5(8H)-one, 6-(1,2-dimethyl-2-propen-1-yl)-7-hydroxy-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: 523.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 270.6±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 110.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 396.07
ACD/KOC (pH 5.5): 1409.59
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 6.71
ACD/KOC (pH 7.4): 23.87
Polar Surface Area: 82 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 329.2±5.0 cm3

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