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(5-chloro-2-methoxyphenyl)acetonitrile

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  • Name (5-chloro-2-methoxyphenyl)acetonitrile
  • EINECSN/A
  • CAS No. 7048-38-6
  • Density1.198g/cm3
  • PSA33.02000
  • LogP2.41468
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC22H13Cl2FO3
  • Boiling Point286.9°C at 760 mmHg
  • Molecular Weight181.622
  • Flash Point127.3°C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 7048-38-6 ((5-CHLORO-2-METHOXYPHENYL)ACETONITRILE)
  • Hazard SymbolsN/A
  • SynonymsN/A

(5-chloro-2-methoxyphenyl)acetonitrile Chemical Properties

IUPAC Name: 2-(5-chloro-2-methoxyphenyl)acetonitrile
The Molecular formula of (5-chloro-2-methoxyphenyl)acetonitrile(7048-38-6): C9H8ClNO 
The Molecular Weight of (5-chloro-2-methoxyphenyl)acetonitrile(7048-38-6): 181.6189 
Molecular Structure : 
Index of Refraction: 1.536 
Molar Refractivity: 47.28 cm
Molar Volume: 151.5 cm
Polarizability: 18.74 10 -24 cm3 
Surface Tension: 41.4 dyne/cm 
Density: 1.198 g/cm
Flash Point: 127.3 °C 
Boiling Point: 286.9 °C at 760 mmHg 
Vapour Pressure: 0.00257 mmHg at 25°C 
Enthalpy of Vaporization: 52.6 kJ/mol 
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