ChemSpider 2D Image | 2-(1-chloro-2-methylprop-1-enyl)-8-nitroquinoline | C13H11ClN2O2

2-(1-chloro-2-methylprop-1-enyl)-8-nitroquinoline

  • Molecular FormulaC13H11ClN2O2
  • Average mass262.692 Da
  • Monoisotopic mass262.050903 Da
  • ChemSpider ID21121441

More details:

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

2-(1-Chlor-2-methyl-1-propen-1-yl)-8-nitrochinolin [German] [ACD/IUPAC Name]
2-(1-Chloro-2-méthyl-1-propén-1-yl)-8-nitroquinoléine [French] [ACD/IUPAC Name]
2-(1-Chloro-2-methyl-1-propen-1-yl)-8-nitroquinoline [ACD/IUPAC Name]
2-(1-chloro-2-methylprop-1-enyl)-8-nitroquinoline
Quinoline, 2-(1-chloro-2-methyl-1-propen-1-yl)-8-nitro- [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: 397.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 194.3±25.1 °C
Index of Refraction: 1.643
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 281.37
ACD/KOC (pH 5.5): 1971.49
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 281.37
ACD/KOC (pH 7.4): 1971.51
Polar Surface Area: 59 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 200.6±3.0 cm3

Click to predict properties on the Chemicalize site


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