Product Name

  • Name

    3-(4-Methoxyphenyl)propionyl chloride

  • EINECS
  • CAS No. 15893-42-2
  • Article Data41
  • CAS DataBase
  • Density 1.16 g/cm3
  • Solubility Reacts with water.
  • Melting Point 117-119?°C(lit.)
  • Formula C10H11ClO2
  • Boiling Point 291.018 °C at 760 mmHg
  • Molecular Weight 198.649
  • Flash Point 108.379 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 15893-42-2 (3-(4-Methoxyphenyl)propionyl chloride)
  • Hazard Symbols
  • Synonyms 4-methoxy-chloropropiophenone;
  • PSA 23.47000
  • LogP 0.71060

3-(4-Methoxyphenyl)propionyl chloride Specification

This chemical is called 3-(4-Methoxyphenyl)propionyl chloride, and it can also be named as 4-methoxy-chloropropiophenone. With the CAS number of 15893-42-2, its molecular formula is C10H11ClO2 . The 3-(4-Methoxyphenyl)propionyl chloride is stable at the normal temperature and pressure, and it should be sealed at room temperature, ventilated and dry inert gas away from light, especially not contact with moisture, oxides and alkali.

Physical properties about this chemical are: (1)ACD/LogP: 2.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 52; (6)ACD/BCF (pH 7.4): 52; (7)ACD/KOC (pH 5.5): 592; (8)ACD/KOC (pH 7.4): 592; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 51.992 cm3; (15)Molar Volume: 171.264 cm3; (16)Polarizability: 20.611×10-24 cm3; (17)Surface Tension: 37.506 dyne/cm; (18)Density: 1.16 g/cm3; (19)Flash Point: 108.379 °C; (20)Enthalpy of Vaporization: 53.043 kJ/mol; (21)Boiling Point: 291.018 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C.

When you are using this chemical, you shouldn't pull this chemical into ground water, water course or sewage system, it will damage the water. Besides, you shouldn't pull this chemical into the suroundings without the permission of goverment.

You can still convert the following datas into molecular structure:
1.SMILES: ClC(=O)CCc1ccc(OC)cc1CopyCopied
2.InChI: InChI=1/C10H11ClO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3
3.InChIKey: FQVJPHCAWYRYCK-UHFFFAOYAF
4.Std. InChI: InChI=1S/C10H11ClO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3
5.Std. InChIKey: FQVJPHCAWYRYCK-UHFFFAOYSA-N

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