ChemSpider 2D Image | 2,5,8-Trichloro-3-methylquinoline | C10H6Cl3N

2,5,8-Trichloro-3-methylquinoline

  • Molecular FormulaC10H6Cl3N
  • Average mass246.520 Da
  • Monoisotopic mass244.956589 Da
  • ChemSpider ID40328743

More details:

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

2,5,8-Trichlor-3-methylchinolin [German] [ACD/IUPAC Name]
2,5,8-Trichloro-3-méthylquinoléine [French] [ACD/IUPAC Name]
2,5,8-Trichloro-3-methylquinoline [ACD/IUPAC Name]
Quinoline, 2,5,8-trichloro-3-methyl- [ACD/Index Name]
1342128-31-7 [RN]
MFCD18299045

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

Density: 1.5±0.1 g/cm3
Boiling Point: 341.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 190.8±12.1 °C
Index of Refraction: 1.651
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1607.57
ACD/KOC (pH 5.5): 6863.94
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1607.57
ACD/KOC (pH 7.4): 6863.94
Polar Surface Area: 13 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 168.9±3.0 cm3

Click to predict properties on the Chemicalize site


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