ChemSpider 2D Image | 5H-pyrano[2,3-b]quinolin-5-one, 3-(acetyloxy)-2,3,4,10-tetrahydro-2,2,10-trimethyl-, (3R)- | C17H19NO4

5H-pyrano[2,3-b]quinolin-5-one, 3-(acetyloxy)-2,3,4,10-tetrahydro-2,2,10-trimethyl-, (3R)-

  • Molecular FormulaC17H19NO4
  • Average mass301.337 Da
  • Monoisotopic mass301.131409 Da
  • ChemSpider ID21431208

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5H-pyrano[2,3-b]quinolin-5-one, 3-(acetyloxy)-2,3,4,10-tetrahydro-2,2,10-trimethyl-, (3R)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 398.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 195.0±27.9 °C
Index of Refraction: 1.589
Molar Refractivity: 80.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.38
ACD/KOC (pH 5.5): 708.70
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.38
ACD/KOC (pH 7.4): 708.70
Polar Surface Area: 56 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 239.2±5.0 cm3

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