ChemSpider 2D Image | 2-Chloro-5,5-difluoro-5,6,7,8-tetrahydroquinoline | C9H8ClF2N

2-Chloro-5,5-difluoro-5,6,7,8-tetrahydroquinoline

  • Molecular FormulaC9H8ClF2N
  • Average mass203.616 Da
  • Monoisotopic mass203.031326 Da
  • ChemSpider ID39186656

More details:

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

2-Chlor-5,5-difluor-5,6,7,8-tetrahydrochinolin [German] [ACD/IUPAC Name]
2-Chloro-5,5-difluoro-5,6,7,8-tétrahydroquinoléine [French] [ACD/IUPAC Name]
2-Chloro-5,5-difluoro-5,6,7,8-tetrahydroquinoline [ACD/IUPAC Name]
Quinoline, 2-chloro-5,5-difluoro-5,6,7,8-tetrahydro- [ACD/Index Name]
1935625-78-7 [RN]
MFCD29046452

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

Density: 1.3±0.1 g/cm3
Boiling Point: 232.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 94.6±27.3 °C
Index of Refraction: 1.521
Molar Refractivity: 46.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.25
ACD/KOC (pH 5.5): 767.02
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.25
ACD/KOC (pH 7.4): 767.02
Polar Surface Area: 13 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 39.6±5.0 dyne/cm
Molar Volume: 151.4±5.0 cm3

Click to predict properties on the Chemicalize site


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