Product Name

  • Name

    4-Chlorocinnamamide

  • EINECS
  • CAS No. 18166-64-8
  • Article Data19
  • CAS DataBase
  • Density 1.268g/cm3
  • Solubility
  • Melting Point 211-214°C
  • Formula C9H8 Cl N O
  • Boiling Point 390.2°Cat760mmHg
  • Molecular Weight 181.622
  • Flash Point 189.8°C
  • Transport Information
  • Appearance
  • Safety
    Safety Statements 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 18166-64-8 (4-Chlorocinnamamide)
  • Hazard Symbols
  • Synonyms Cinnamamide,p-chloro- (7CI,8CI); 4-Chlorocinnamamide; p-Chlorocinnamamide
  • PSA 43.09000
  • LogP 2.53880

4-Chlorocinnamamide Chemical Properties

Molecule structure of 4-Chlorocinnamamide (CAS NO.18166-64-8):

IUPAC Name: (E)-3-(4-Chlorophenyl)prop-2-enamide
Molecular Weight: 181.61892 [g/mol]
Molecular Formula: C9H8ClNO 
Index of Refraction: 1.624
Molar Refractivity: 50.6 cm3
Molar Volume: 143.1 cm3
Polarizability: 20.06×10-24 cm3
Surface Tension: 49.7 dyne/cm
Density: 1.268 g/cm3 
Melting Point: 211-214°C
Flash Point: 189.8 °C
Enthalpy of Vaporization: 63.96 kJ/mol
Boiling Point: 390.2 °C at 760 mmHg
Vapour Pressure: 2.7E-06 mmHg at 25 °C
XLogP3: 1.8
H-Bond Donor: 1
H-Bond Acceptor: 1
Rotatable Bond Count: 2
Tautomer Count: 2
Exact Mass: 181.029442
MonoIsotopic Mass: 181.029442
Topological Polar Surface Area: 43.1
Heavy Atom Count: 12
Complexity: 183
Canonical SMILES: C1=CC(=CC=C1C=CC(=O)N)Cl
Isomeric SMILES: C1=CC(=CC=C1/C=C/C(=O)N)Cl
InChI: InChI=1S/C9H8ClNO/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H2,11,12)/b6-3+
InChIKey: PWXPFYVNYKVJBW-ZZXKWVIFSA-N
EINECS: -0
Product Categories of 4-Chlorocinnamamide (CAS NO.18166-64-8): Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts

4-Chlorocinnamamide Safety Profile

Safety Statements: 22-24/25
S22:Do not breathe dust. 
S24/25:Avoid contact with skin and eyes.

4-Chlorocinnamamide Specification

 4-Chlorocinnamamide (CAS NO.18166-64-8) is also called p-Chlorocinnamamide ; (E)-3-(4-Chlorophenyl)acrylamide ; Cinnamamide,p-chloro- (7CI,8CI) ; 2-Propenamide,3-(4-chlorophenyl)- ; (2E)-3-(4-chlorophenyl)prop-2-enamide .

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