Product Name

  • Name

    Cyclohexyl 2-[(3-chlorophenyl)carbamoyloxy]propanoate

  • EINECS
  • CAS No. 6328-37-6
  • Density 1.24 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H20ClNO4
  • Boiling Point 400.8 °C at 760 mmHg
  • Molecular Weight 325.7873
  • Flash Point 196.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6328-37-6 (Cyclohexyl 2-[(3-chlorophenyl)carbamoyloxy]propanoate)
  • Hazard Symbols
  • Synonyms Cyclohexyl 2-{[(3-chlorophenyl)carbamoyl]oxy}propanoate;
  • PSA 64.63000
  • LogP 4.22590

Cyclohexyl 2-[(3-chlorophenyl)carbamoyloxy]propanoate Specification

The Cyclohexyl 2-[(3-chlorophenyl)carbamoyloxy]propanoate, with the CAS registry number 6328-37-6, is also known as Cyclohexyl 2-{[(3-chlorophenyl)carbamoyl]oxy}propanoate. This chemical's molecular formula is C16H20ClNO4 and molecular weight is 325.7873. What's more, its IUPAC name is Cyclohexyl 2-[(3-Chlorophenyl)carbamoyloxy]propanoate.

Physical properties about Cyclohexyl 2-[(3-chlorophenyl)carbamoyloxy]propanoate are: (1)ACD/LogP: 5.12; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 55.84 Å2; (7)Index of Refraction: 1.548; (8)Molar Refractivity: 83.16 cm3; (9)Molar Volume: 261.4 cm3; (10)Polarizability: 32.96×10-24 cm3; (11)Surface Tension: 47.6 dyne/cm; (12)Density: 1.24 g/cm3; (13)Flash Point: 196.2 °C; (14)Enthalpy of Vaporization: 65.17 kJ/mol; (15)Boiling Point: 400.8 °C at 760 mmHg; (16)Vapour Pressure: 1.24E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC1CCCCC1)C(OC(=O)Nc2cccc(Cl)c2)C
(2) InChI: InChI=1/C16H20ClNO4/c1-11(15(19)22-14-8-3-2-4-9-14)21-16(20)18-13-7-5-6-12(17)10-13/h5-7,10-11,14H,2-4,8-9H2,1H3,(H,18,20)
(3) InChIKey: HYOWHFTWLDKFIT-UHFFFAOYAT

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