Product Name

  • Name

    ETHYL METHYLPHOSPHINATE

  • EINECS
  • CAS No. 16391-07-4
  • Article Data21
  • CAS DataBase
  • Density 1.0511 g/cm3
  • Solubility
  • Melting Point
  • Formula C3H9O2P
  • Boiling Point 115.661 °C at 760 mmHg
  • Molecular Weight 108.077
  • Flash Point 36.579 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 16391-07-4 (ETHYL METHYLPHOSPHINATE)
  • Hazard Symbols
  • Synonyms Phosphinicacid, methyl-, ethyl ester (6CI,7CI,8CI,9CI);Ethoxymethylphosphine oxide;Ethyl hydrogen methylphosphonite;Ethyl methanephosphinate;Ethylmethanephosphonite;Ethyl methylphosphinate;Ethyl methylphosphonite;
  • PSA 49.77000
  • LogP 1.12740

Methylphosphinic acid ethyl ester Specification

The Methylphosphinic acid ethyl ester with its cas register number is 16391-07-4. It also can be called as Phosphinic acid,P-methyl-, ethyl ester and the Systematic name about this chemical is ethyl methylphosphinate.

Physical properties about Methylphosphinic acid ethyl ester are: (1)ACD/LogP: -1.59; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): -1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5; (7)ACD/KOC (pH 7.4): 5; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 49.77Å2; (11)Enthalpy of Vaporization: 33.938 kJ/mol; (12)Vapour Pressure: 22.395 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CP(=O)OCC
(2)InChI: InChI=1/C3H9O2P/c1-3-5-6(2)4/h6H,3H2,1-2H3
(3)InChIKey: DYMNYAUKLJWAIE-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C3H9O2P/c1-3-5-6(2)4/h6H,3H2,1-2H3
(5)Std. InChIKey: DYMNYAUKLJWAIE-UHFFFAOYSA-N

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