ChemSpider 2D Image | 5,6,8-Trichloro-4-hydrazino-2-methylquinoline | C10H8Cl3N3

5,6,8-Trichloro-4-hydrazino-2-methylquinoline

  • Molecular FormulaC10H8Cl3N3
  • Average mass276.550 Da
  • Monoisotopic mass274.978394 Da
  • ChemSpider ID39730923

More details:

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

5,6,8-Trichlor-4-hydrazino-2-methylchinolin [German] [ACD/IUPAC Name]
5,6,8-Trichloro-4-hydrazino-2-méthylquinoléine [French] [ACD/IUPAC Name]
5,6,8-Trichloro-4-hydrazino-2-methylquinoline [ACD/IUPAC Name]
Quinoline, 5,6,8-trichloro-4-hydrazinyl-2-methyl- [ACD/Index Name]
5,6,8-trichloro-4-hydrazinyl-2-methylquinoline

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

Density: 1.6±0.1 g/cm3
Boiling Point: 448.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.2±27.3 °C
Index of Refraction: 1.732
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 545.07
ACD/KOC (pH 5.5): 3102.80
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 583.89
ACD/KOC (pH 7.4): 3323.76
Polar Surface Area: 51 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 175.5±3.0 cm3

Click to predict properties on the Chemicalize site


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