Found 52 results

Search term: MF = 'C_{10}H_{5}Cl_{3}N_{2}O_{2}'
ChemSpider 2D Image | 4,5,8-Trichloro-6-methyl-3-nitroquinoline | C10H5Cl3N2O2

4,5,8-Trichloro-6-methyl-3-nitroquinoline

  • Molecular FormulaC10H5Cl3N2O2
  • Average mass291.518 Da
  • Monoisotopic mass289.941650 Da
  • ChemSpider ID51442408

More details:

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

4,5,8-Trichlor-6-methyl-3-nitrochinolin [German] [ACD/IUPAC Name]
4,5,8-Trichloro-6-méthyl-3-nitroquinoléine [French] [ACD/IUPAC Name]
4,5,8-Trichloro-6-methyl-3-nitroquinoline [ACD/IUPAC Name]
Quinoline, 4,5,8-trichloro-6-methyl-3-nitro- [ACD/Index Name]
1981179-34-3 [RN]
MFCD30539101

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

Density: 1.6±0.1 g/cm3
Boiling Point: 411.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 202.6±27.3 °C
Index of Refraction: 1.679
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 630.33
ACD/KOC (pH 5.5): 3511.81
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 630.33
ACD/KOC (pH 7.4): 3511.81
Polar Surface Area: 59 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 180.7±3.0 cm3

Click to predict properties on the Chemicalize site


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