Product Name

  • Name

    ethyl 4-chloro-5-(ethoxycarbonyloxy)-2-fluorophenylcarbamate

  • EINECS
  • CAS No. 204330-44-9
  • Density 1.393 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H13ClFNO5
  • Boiling Point 532.575 °C at 760 mmHg
  • Molecular Weight 305.69
  • Flash Point 275.892 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 204330-44-9 (ethyl 4-chloro-5-(ethoxycarbonyloxy)-2-fluorophenylcarbamate)
  • Hazard Symbols
  • Synonyms 2-CHLORO-5-[(ETHOXYCARBONYL)AMINO]-4-FLUOROPHENYLCARBONIC ACID ETHYL ESTER;
  • PSA 77.35000
  • LogP 3.59640

2-Chloro-5-[(ethoxycarbonyl)amino]-4-fluorophenylcarbonic acid ethyl ester Specification

The 2-Chloro-5-[(ethoxycarbonyl)amino]-4-fluorophenylcarbonic acid ethyl ester is an organic compound with the formula C12H13ClFNO5. With the CAS registry number 204330-44-9 ,the IUPAC name of this chemical is methyl N-[(2-chloro-4-fluorophenoxy)acetyl]-L-serinate.

Physical properties about 2-Chloro-5-[(ethoxycarbonyl)amino]-4-fluorophenylcarbonic acid ethyl ester are: (1)ACD/LogP: 1.40; (2)#H bond acceptors: 6; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 8; (5)Polar Surface Area: 84.86 Å2; (6)Index of Refraction: 1.531; (7)Molar Refractivity: 67.877 cm3; (8)Molar Volume: 219.43 cm3; (9)Polarizability: 26.909×10-24cm3; (10)Surface Tension: 48.052 dyne/cm; (11)Density: 1.393 g/cm3; (12)Flash Point: 275.892 °C; (13)Enthalpy of Vaporization: 85.086 kJ/mol; (14)Boiling Point: 532.575 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(F)ccc1OCC(=O)N[C@H](C(=O)OC)CO
(2)InChI: InChI=1/C12H13ClFNO5/c1-19-12(18)9(5-16)15-11(17)6-20-10-3-2-7(14)4-8(10)13/h2-4,9,16H,5-6H2,1H3,(H,15,17)/t9-/m0/s1
(3)InChIKey: YGXZMQSQMJQEEZ-VIFPVBQEBZ
(4)Std. InChI: InChI=1S/C12H13ClFNO5/c1-19-12(18)9(5-16)15-11(17)6-20-10-3-2-7(14)4-8(10)13/h2-4,9,16H,5-6H2,1H3,(H,15,17)/t9-/m0/s1
(5)Std. InChIKey: YGXZMQSQMJQEEZ-VIFPVBQESA-N

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