ChemSpider 2D Image | 4-Hydrazino-6-trifluoromethylquinoline hydrochloride | C10H9ClF3N3

4-Hydrazino-6-trifluoromethylquinoline hydrochloride

  • Molecular FormulaC10H9ClF3N3
  • Average mass263.647 Da
  • Monoisotopic mass263.043701 Da
  • ChemSpider ID21379751

More details:

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

1170816-62-2 [RN]
4-Hydrazino-6-(trifluormethyl)chinolinhydrochlorid (1:1) [German] [ACD/IUPAC Name]
4-Hydrazino-6-(trifluorométhyl)quinoléine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
4-Hydrazino-6-(trifluoromethyl)quinoline hydrochloride (1:1) [ACD/IUPAC Name]
4-Hydrazino-6-trifluoromethylquinoline hydrochloride
4-Hydrazinyl-6-(trifluoromethyl)quinoline hydrochloride
Quinoline, 4-hydrazinyl-6-(trifluoromethyl)-, hydrochloride (1:1) [ACD/Index Name]
4-Hydrazinyl-6-(trifluoromethyl)quinoline--hydrogen chloride (1/1)
Hydrazinotrifluoromethylquinolinehydrochloride
MFCD02684143 [MDL number]

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

Density:
Boiling Point: 399.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±0.0 kJ/mol
Flash Point: 195.6±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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