Found 28 results

Search term: MF = 'C_{16}H_{10}ClN_{2}O_{2}'
ChemSpider 2D Image | 6-Chloro-8-methyl-2-(3-pyridinyl)-4-quinolinecarboxylate | C16H10ClN2O2

6-Chloro-8-methyl-2-(3-pyridinyl)-4-quinolinecarboxylate

  • Molecular FormulaC16H10ClN2O2
  • Average mass297.716 Da
  • Monoisotopic mass297.043640 Da
  • ChemSpider ID21205164

  • Charge - Charge

More details:

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

4-Quinolinecarboxylic acid, 6-chloro-8-methyl-2-(3-pyridinyl)-, ion(1-) [ACD/Index Name]
6-Chlor-8-methyl-2-(3-pyridinyl)-4-chinolincarboxylat [German] [ACD/IUPAC Name]
6-Chloro-8-méthyl-2-(3-pyridinyl)-4-quinoléinecarboxylate [French] [ACD/IUPAC Name]
6-Chloro-8-methyl-2-(3-pyridinyl)-4-quinolinecarboxylate [ACD/IUPAC Name]

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

Density:
Boiling Point: 521.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 269.2±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.26
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.22
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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