Found 1333 results

Search term: MF = 'C_{12}H_{10}Cl_{2}N_{2}O_{2}'
ChemSpider 2D Image | 2-Chloro-N-((5-chloro-8-hydroxyquinolin-7-yl)methyl)acetamide | C12H10Cl2N2O2

2-Chloro-N-((5-chloro-8-hydroxyquinolin-7-yl)methyl)acetamide

  • Molecular FormulaC12H10Cl2N2O2
  • Average mass285.126 Da
  • Monoisotopic mass284.011932 Da
  • ChemSpider ID23080404

More details:

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

2-Chlor-N-[(5-chlor-8-hydroxy-7-chinolinyl)methyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-((5-chloro-8-hydroxyquinolin-7-yl)methyl)acetamide
2-Chloro-N-[(5-chloro-8-hydroxy-7-quinoléinyl)méthyl]acétamide [French] [ACD/IUPAC Name]
2-Chloro-N-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]acetamide [ACD/IUPAC Name]
2-chloro-N-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]acetamide
909236-73-3 [RN]
Acetamide, 2-chloro-N-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]- [ACD/Index Name]
2-chloro-N-[(5-chloro-8-hydroxy(7-quinolyl))methyl]acetamide
acetamide, 2-chloro-N-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]
MFCD08582918 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 563.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 294.4±30.1 °C
Index of Refraction: 1.661
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 4.63
ACD/KOC (pH 5.5): 56.37
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 4.01
ACD/KOC (pH 7.4): 48.76
Polar Surface Area: 62 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 193.8±3.0 cm3

Click to predict properties on the Chemicalize site


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