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Search term: 1017032-65-3 (Found by approved synonym)
ChemSpider 2D Image | 4-Chloro-8-methoxy-5-methyl-3-quinolinecarbonitrile | C12H9ClN2O

4-Chloro-8-methoxy-5-methyl-3-quinolinecarbonitrile

  • Molecular FormulaC12H9ClN2O
  • Average mass232.666 Da
  • Monoisotopic mass232.040344 Da
  • ChemSpider ID24199881

More details:

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

1017032-65-3 [RN]
3-Quinolinecarbonitrile, 4-chloro-8-methoxy-5-methyl- [ACD/Index Name]
4-Chlor-8-methoxy-5-methyl-3-chinolincarbonitril [German] [ACD/IUPAC Name]
4-Chloro-8-méthoxy-5-méthyl-3-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
4-Chloro-8-methoxy-5-methyl-3-quinolinecarbonitrile [ACD/IUPAC Name]
4-chloro-8-methoxy-5-methylquinoline-3-carbonitrile
MFCD09949588 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 399.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.7±26.5 °C
Index of Refraction: 1.626
Molar Refractivity: 62.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.45
ACD/KOC (pH 5.5): 1198.94
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.45
ACD/KOC (pH 7.4): 1198.94
Polar Surface Area: 46 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 176.5±5.0 cm3

Click to predict properties on the Chemicalize site


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