ChemSpider 2D Image | 2-[(3R)-10-Methoxy-2,3-dihydro[1,4]dioxino[2,3-g]furo[2,3-b]quinolin-3-yl]-2-propanol | C17H17NO5

2-[(3R)-10-Methoxy-2,3-dihydro[1,4]dioxino[2,3-g]furo[2,3-b]quinolin-3-yl]-2-propanol

  • Molecular FormulaC17H17NO5
  • Average mass315.321 Da
  • Monoisotopic mass315.110687 Da
  • ChemSpider ID24636395

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,4-Dioxino[2,3-g]furo[2,3-b]quinoline-3-methanol, 2,3-dihydro-10-methoxy-α,α-dimethyl-, (3R)- [ACD/Index Name]
2-[(3R)-10-Methoxy-2,3-dihydro[1,4]dioxino[2,3-g]furo[2,3-b]chinolin-3-yl]-2-propanol [German] [ACD/IUPAC Name]
2-[(3R)-10-Méthoxy-2,3-dihydro[1,4]dioxino[2,3-g]furo[2,3-b]quinoléin-3-yl]-2-propanol [French] [ACD/IUPAC Name]
2-[(3R)-10-Methoxy-2,3-dihydro[1,4]dioxino[2,3-g]furo[2,3-b]quinolin-3-yl]-2-propanol [ACD/IUPAC Name]
QUINOSUAVEOLINE B

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

Density: 1.3±0.1 g/cm3
Boiling Point: 488.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 249.2±28.7 °C
Index of Refraction: 1.646
Molar Refractivity: 84.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 11.99
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 43.95
ACD/KOC (pH 7.4): 411.93
Polar Surface Area: 74 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 233.8±3.0 cm3

Click to predict properties on the Chemicalize site


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