ChemSpider 2D Image | 6-Chlorofuro[2,3-c]quinolin-4(5H)-one | C11H6ClNO2

6-Chlorofuro[2,3-c]quinolin-4(5H)-one

  • Molecular FormulaC11H6ClNO2
  • Average mass219.624 Da
  • Monoisotopic mass219.008713 Da
  • ChemSpider ID28706698

More details:

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

6-Chlorfuro[2,3-c]chinolin-4(5H)-on [German] [ACD/IUPAC Name]
6-Chlorofuro[2,3-c]quinoléin-4(5H)-one [French] [ACD/IUPAC Name]
6-Chlorofuro[2,3-c]quinolin-4(5H)-one [ACD/IUPAC Name]
89995-65-3 [RN]
Furo[2,3-c]quinolin-4(5H)-one, 6-chloro- [ACD/Index Name]
6-CHLORO-4H,5H-FURO[2,3-C]QUINOLIN-4-ONE
6-CHLORO-5H-FURO[2,3-C]QUINOLIN-4-ONE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 274.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 119.8±22.6 °C
Index of Refraction: 1.629
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.09
ACD/KOC (pH 5.5): 676.10
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.08
ACD/KOC (pH 7.4): 676.06
Polar Surface Area: 42 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 153.3±3.0 cm3

Click to predict properties on the Chemicalize site


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