ChemSpider 2D Image | (2-Chloro-3-quinolinyl)(oxo)acetic acid | C11H6ClNO3

(2-Chloro-3-quinolinyl)(oxo)acetic acid

  • Molecular FormulaC11H6ClNO3
  • Average mass235.623 Da
  • Monoisotopic mass235.003616 Da
  • ChemSpider ID65502839

More details:

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

(2-Chlor-3-chinolinyl)(oxo)essigsäure [German] [ACD/IUPAC Name]
(2-Chloro-3-quinolinyl)(oxo)acetic acid [ACD/IUPAC Name]
3-Quinolineacetic acid, 2-chloro-α-oxo- [ACD/Index Name]
Acide (2-chloro-3-quinoléinyl)(oxo)acétique [French] [ACD/IUPAC Name]
2-(2-chloroquinolin-3-yl)-2-oxoacetic acid
2228538-12-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 424.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 210.5±28.7 °C
Index of Refraction: 1.682
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 154.9±3.0 cm3

Click to predict properties on the Chemicalize site


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