ChemSpider 2D Image | 2-Chloro-3-chloromethyl-5,7-dimethylquinoline | C12H11Cl2N

2-Chloro-3-chloromethyl-5,7-dimethylquinoline

  • Molecular FormulaC12H11Cl2N
  • Average mass240.128 Da
  • Monoisotopic mass239.026855 Da
  • ChemSpider ID21687559

More details:

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

2-Chlor-3-(chlormethyl)-5,7-dimethylchinolin [German] [ACD/IUPAC Name]
2-Chloro-3-(chlorométhyl)-5,7-diméthylquinoléine [French] [ACD/IUPAC Name]
2-Chloro-3-(chloromethyl)-5,7-dimethylquinoline [ACD/IUPAC Name]
2-Chloro-3-chloromethyl-5,7-dimethylquinoline
948290-59-3 [RN]
MFCD09787651 [MDL number]
Quinoline, 2-chloro-3-(chloromethyl)-5,7-dimethyl- [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: 364.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 205.5±12.1 °C
Index of Refraction: 1.621
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1439.05
ACD/KOC (pH 5.5): 6340.85
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1439.05
ACD/KOC (pH 7.4): 6340.88
Polar Surface Area: 13 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 189.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement