ChemSpider 2D Image | 4-Chloro-7-methoxyfuro[2,3-b]quinoline | C12H8ClNO2

4-Chloro-7-methoxyfuro[2,3-b]quinoline

  • Molecular FormulaC12H8ClNO2
  • Average mass233.650 Da
  • Monoisotopic mass233.024353 Da
  • ChemSpider ID21431215

More details:

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

117372-50-6 [RN]
4-Chloro-7-methoxyfuro[2,3-b]quinoline
furo[2,3-b]quinoline, 4-chloro-7-methoxy-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 375.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 181.2±26.5 °C
Index of Refraction: 1.677
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 301.79
ACD/KOC (pH 5.5): 2057.22
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 309.86
ACD/KOC (pH 7.4): 2112.23
Polar Surface Area: 35 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 169.6±3.0 cm3

Click to predict properties on the Chemicalize site


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