Product Name

  • Name

    Vinyl trichloroacetate

  • EINECS
  • CAS No. 7062-87-5
  • Density 1.738 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H3Cl3O2
  • Boiling Point 585.9 ºC at 760 mmHg
  • Molecular Weight 189.426
  • Flash Point 308.2 ºC
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 7062-87-5 (Vinyl trichloroacetate)
  • Hazard Symbols
  • Synonyms Aceticacid, trichloro-, ethenyl ester (9CI);Acetic acid, trichloro-, vinyl ester(6CI,7CI,8CI);Vinyl trichloroacetate;
  • PSA 26.30000
  • LogP 2.04330

Vinyl trichloroacetate Specification

The Vinyl trichloroacetate, with the cas registry number 7062-87-5, has the systematic name of ethenyl trichloroacetate. And its product belongs to the category of monermer. The molecular formula of the chemical is C4H3Cl3O2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.37; (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): 63; (6)ACD/BCF (pH 7.4): 63; (7)ACD/KOC (pH 5.5): 672; (8)ACD/KOC (pH 7.4): 672; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.487; (14)Molar Refractivity: 36.594 cm3; (15)Molar Volume: 127.34 cm3; (16)Polarizability: 14.507×10-24cm3; (17)Surface Tension: 37.656 dyne/cm; (18)Density: 1.488 g/cm3; (19)Flash Point: 46.979 °C; (20)Enthalpy of Vaporization: 38.028 kJ/mol; (21)Boiling Point: 143.158 °C at 760 mmHg; (22)Vapour Pressure: 5.405 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClC(Cl)(Cl)C(=O)OC=C
(2)InChI: InChI=1/C4H3Cl3O2/c1-2-9-3(8)4(5,6)7/h2H,1H2
(3)InChIKey: HDSFLVZBTRAEEM-UHFFFAOYAU

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