Product Name

  • Name

    Lithium difluoroacetate

  • EINECS
  • CAS No. 74956-94-8
  • Density
  • Solubility
  • Melting Point
  • Formula C2HF2LiO2
  • Boiling Point 136.1 °C at 760 mmHg
  • Molecular Weight 101.97
  • Flash Point 36.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 74956-94-8 (Lithium difluoroacetate)
  • Hazard Symbols IrritantXi
  • Synonyms Aceticacid, difluoro-, lithium salt (9CI);Lithium difluoroacetate;
  • PSA
  • LogP

Lithium difluoroacetate Specification

The Lithium difluoroacetate is an organic compound with the formula C2HF2LiO2. The systematic name of this chemical is lithium difluoroacetate. With the CAS registry number 74956-94-8, it is also named as Lithiumdifluoroacetate.

Physical properties about Lithium difluoroacetate are: (1)ACD/LogP: 0.22; (2)ACD/LogD (pH 5.5): -3.39; (3)ACD/LogD (pH 7.4): -3.53; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 37.3 Å2; (12)Flash Point: 36.1 °C; (13)Enthalpy of Vaporization: 41.21 kJ/mol; (14)Boiling Point: 136.1 °C at 760 mmHg; (15)Vapour Pressure: 4.39 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Li+].FC(F)C([O-])=O
(2)InChI: InChI=1/C2H2F2O2.Li/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
(3)InChIKey: NMDVDVNJDCUBDD-REWHXWOFAS
(4)Std. InChI: InChI=1S/C2H2F2O2.Li/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
(5)Std. InChIKey: NMDVDVNJDCUBDD-UHFFFAOYSA-M

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