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Search term: MF = 'C_{13}H_{14}ClN'
ChemSpider 2D Image | 2-Chloro-3-ethyl-7,8-dimethylquinoline | C13H14ClN

2-Chloro-3-ethyl-7,8-dimethylquinoline

  • Molecular FormulaC13H14ClN
  • Average mass219.710 Da
  • Monoisotopic mass219.081482 Da
  • ChemSpider ID17824993

More details:

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

2-Chlor-3-ethyl-7,8-dimethylchinolin [German] [ACD/IUPAC Name]
2-Chloro-3-éthyl-7,8-diméthylquinoléine [French] [ACD/IUPAC Name]
2-Chloro-3-ethyl-7,8-dimethylquinoline [ACD/IUPAC Name]
2-Chloro-7,8-dimethyl-3-ethylquinoline
917746-29-3 [RN]
Quinoline, 2-chloro-3-ethyl-7,8-dimethyl- [ACD/Index Name]
[917746-29-3] [RN]
2-Chloro-3-ethyl-7,8-dimethyl-quinoline
MFCD08898955 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 333.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 186.0±12.1 °C
Index of Refraction: 1.599
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1815.49
ACD/KOC (pH 5.5): 7488.26
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1815.56
ACD/KOC (pH 7.4): 7488.53
Polar Surface Area: 13 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 194.1±3.0 cm3

Click to predict properties on the Chemicalize site


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