Product Name

  • Name

    HEPTAFLUOROBUTYRYLAMIDINE

  • EINECS
  • CAS No. 375-19-9
  • Article Data5
  • CAS DataBase
  • Density 1.67 g/cm3
  • Solubility
  • Melting Point 49 °C
  • Formula C4H3F7N2
  • Boiling Point 61 °C at 760 mmHg
  • Molecular Weight 212.07
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 375-19-9 (HEPTAFLUOROBUTYRYLAMIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms Butyramidine,2,2,3,3,4,4,4-heptafluoro- (6CI,7CI,8CI);Heptafluorobutyrylamidine;NSC 71017;
  • PSA 49.87000
  • LogP 2.55530

Butanimidamide,2,2,3,3,4,4,4-heptafluoro- Specification

The Butanimidamide,2,2,3,3,4,4,4-heptafluoro- is an organic compound with the formula C4H3F7N2. The IUPAC name of this chemical is 2,2,3,3,4,4,4-heptafluorobutanimidamide. With the CAS registry number 375-19-9, it is also named as Heptafluorobutyramidine.

Physical properties about Butanimidamide,2,2,3,3,4,4,4-heptafluoro- are: (1)ACD/LogP: 2.92; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 15.6 Å2; (6)Index of Refraction: 1.324; (7)Molar Refractivity: 25.49 cm3; (8)Molar Volume: 126.9 cm3; (9)Polarizability: 10.1×10-24cm3; (10)Surface Tension: 20.1 dyne/cm; (11)Density: 1.67 g/cm3; (12)Enthalpy of Vaporization: 30.34 kJ/mol; (13)Boiling Point: 61 °C at 760 mmHg; (14)Vapour Pressure: 189 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: FC(F)(C(F)(F)C(=[N@H])N)C(F)(F)F
(2)InChI: InChI=1/C4H3F7N2/c5-2(6,1(12)13)3(7,8)4(9,10)11/h(H3,12,13)
(3)InChIKey: HYMJOTOLJAHZCH-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C4H3F7N2/c5-2(6,1(12)13)3(7,8)4(9,10)11/h(H3,12,13)
(5)Std. InChIKey: HYMJOTOLJAHZCH-UHFFFAOYSA-N

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