Product Name

  • Name

    Phosphonic acid, ethyl methyl ester

  • EINECS
  • CAS No. 1610-33-9
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C3H9O3P
  • Boiling Point 178.5 °C at 760 mmHg
  • Molecular Weight 124.076
  • Flash Point 61.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1610-33-9 (Phosphonic acid, ethyl methyl ester)
  • Hazard Symbols
  • Synonyms Ethylmethyl phosphite ((EtO)(MeO)(HO)P) (6CI,7CI);Ethyl methyl phosphonate;Methyl ethyl phosphite;Methyl ethyl phosphonate;
  • PSA 59.00000
  • LogP 1.05900

Phosphonic acid, ethyl methyl ester Specification

The Phosphonic acid, ethyl methyl ester is an organic compound with the formula C3H9O3P. The systematic name of this chemical is Methyl ethylphosphonate. The CAS registry number of this chemical is 1610-33-9. Besides, its molecular weight is 124.075521.

Physical properties about Phosphonic acid, ethyl methyl ester are: (1)ACD/LogP: -0.91; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 56.34 Å2; (10)Flash Point: 61.8 °C; (11)Enthalpy of Vaporization: 45.73 kJ/mol; (12)Boiling Point: 178.5 °C at 760 mmHg; (13)Vapour Pressure: 0.465 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C3H9O3P/c1-3-7(4,5)6-2/h3H2,1-2H3,(H,4,5)/p-1
(2)InChIKey: SMNZHEHSKZSQLM-REWHXWOFAF
(3)Std. InChI: InChI=1S/C3H9O3P/c1-3-7(4,5)6-2/h3H2,1-2H3,(H,4,5)/p-1
(4)Std. InChIKey: SMNZHEHSKZSQLM-UHFFFAOYSA-M

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