Found 30 results

Search term: MF = 'C_{24}H_{14}ClNO_{3}'
ChemSpider 2D Image | 2-Chlorophenyl 2-(1-benzofuran-2-yl)-4-quinolinecarboxylate | C24H14ClNO3

2-Chlorophenyl 2-(1-benzofuran-2-yl)-4-quinolinecarboxylate

  • Molecular FormulaC24H14ClNO3
  • Average mass399.826 Da
  • Monoisotopic mass399.066223 Da
  • ChemSpider ID31116052

More details:

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

2-(1-Benzofuran-2-yl)-4-quinoléinecarboxylate de 2-chlorophényle [French] [ACD/IUPAC Name]
2-Chlorophenyl 2-(1-benzofuran-2-yl)-4-quinolinecarboxylate [ACD/IUPAC Name]
2-Chlorphenyl-2-(1-benzofuran-2-yl)-4-chinolincarboxylat [German] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(2-benzofuranyl)-, 2-chlorophenyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 635.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.3±31.5 °C
Index of Refraction: 1.698
Molar Refractivity: 113.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30256.34
ACD/KOC (pH 5.5): 56098.28
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30257.20
ACD/KOC (pH 7.4): 56099.88
Polar Surface Area: 52 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 294.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement