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Search term: MF = 'C_{18}H_{14}ClN'
ChemSpider 2D Image | 6-Chloro-2-cyclopropyl-4-phenylquinoline | C18H14ClN

6-Chloro-2-cyclopropyl-4-phenylquinoline

  • Molecular FormulaC18H14ClN
  • Average mass279.763 Da
  • Monoisotopic mass279.081482 Da
  • ChemSpider ID21857113

More details:

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

6-Chlor-2-cyclopropyl-4-phenylchinolin [German] [ACD/IUPAC Name]
6-Chloro-2-cyclopropyl-4-phénylquinoléine [French] [ACD/IUPAC Name]
6-Chloro-2-cyclopropyl-4-phenylquinoline [ACD/IUPAC Name]
Quinoline, 6-chloro-2-cyclopropyl-4-phenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 439.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 252.3±14.3 °C
Index of Refraction: 1.678
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5536.42
ACD/KOC (pH 5.5): 15585.69
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6938.90
ACD/KOC (pH 7.4): 19533.82
Polar Surface Area: 13 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 222.0±3.0 cm3

Click to predict properties on the Chemicalize site


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