ChemSpider 2D Image | 2-Chloro-3-formyl-7-quinolinecarboxylic acid | C11H6ClNO3

2-Chloro-3-formyl-7-quinolinecarboxylic acid

  • Molecular FormulaC11H6ClNO3
  • Average mass235.623 Da
  • Monoisotopic mass235.003616 Da
  • ChemSpider ID60848217

More details:

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

2-Chlor-3-formyl-7-chinolincarbonsäure [German] [ACD/IUPAC Name]
2-Chloro-3-formyl-7-quinolinecarboxylic acid [ACD/IUPAC Name]
7-Quinolinecarboxylic acid, 2-chloro-3-formyl- [ACD/Index Name]
Acide 2-chloro-3-formyl-7-quinoléinecarboxylique [French] [ACD/IUPAC Name]
1254366-16-9 [RN]
MFCD23132240

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

Density: 1.5±0.1 g/cm3
Boiling Point: 439.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 219.5±27.3 °C
Index of Refraction: 1.726
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.54
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 73.9±3.0 dyne/cm
Molar Volume: 152.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement