Product Name

  • Name

    Acetic acid, 2-(dimethoxyphosphinyl)-2-[(methoxycarbonyl)amino]-, methyl ester

  • EINECS
  • CAS No. 144001-86-5
  • Article Data1
  • CAS DataBase
  • Density 1.294 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H14NO7P
  • Boiling Point 373.462 °C at 760 mmHg
  • Molecular Weight 255.164
  • Flash Point 179.664 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 144001-86-5 (Acetic acid, 2-(dimethoxyphosphinyl)-2-[(methoxycarbonyl)amino]-, methyl ester)
  • Hazard Symbols
  • Synonyms Trimethyl α-(methoxycarbonylamino)phosphonoacetate;Acetic acid, (dimethoxyphosphinyl)[(methoxycarbonyl)amino]-, methyl ester (9CI);
  • PSA
  • LogP

Methyl (dimethoxyphosphoryl)[(methoxycarbonyl)amino]acetate Specification

The Methyl (dimethoxyphosphoryl)[(methoxycarbonyl)amino]acetate, with the CAS registry number 144001-86-5, is also known as Trimethyl α-(methoxycarbonylamino)phosphonoacetate. This chemical's molecular formula is C7H14NO7P and molecular weight is 255.16. What's more, its systematic name is Methyl (dimethoxyphosphoryl)[(methoxycarbonyl)amino]acetate.

Physical properties of Methyl (dimethoxyphosphoryl)[(methoxycarbonyl)amino]acetate are: (1)ACD/LogP: 0.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.16; (4)ACD/LogD (pH 7.4): 0.16; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 29.09; (8)ACD/KOC (pH 7.4): 28.79; (9)#H bond acceptors: 8; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 109.97 Å2; (13)Index of Refraction: 1.44; (14)Molar Refractivity: 51.946 cm3; (15)Molar Volume: 197.112 cm3; (16)Polarizability: 20.593×10-24cm3; (17)Surface Tension: 40.4 dyne/cm; (18)Density: 1.294 g/cm3; (19)Flash Point: 179.664 °C; (20)Enthalpy of Vaporization: 62.073 kJ/mol; (21)Boiling Point: 373.462 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)C(NC(=O)OC)P(=O)(OC)OC
(2)Std. InChI: InChI=1S/C7H14NO7P/c1-12-6(9)5(8-7(10)13-2)16(11,14-3)15-4/h5H,1-4H3,(H,8,10)
(3)Std. InChIKey: LAQLTYZPHVCNFM-UHFFFAOYSA-N

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