Product Name

  • Name

    PERFLUORODECANONITRILE

  • EINECS
  • CAS No. 379215-40-4
  • Density 1.701 g/cm3
  • Solubility
  • Melting Point
  • Formula C10F19N
  • Boiling Point 160.6 °C at 760 mmHg
  • Molecular Weight 495.086
  • Flash Point 50.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 379215-40-4 (PERFLUORODECANONITRILE)
  • Hazard Symbols IrritantXi
  • Synonyms Decanenitrile,nonadecafluoro- (9CI);Perfluorodecanonitrile;Perfluorodecanonitrile 97%;Nonadecafluorodecanenitrile;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanenitrile;
  • PSA 23.79000
  • LogP 6.15468

Decanenitrile,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro- Specification

The Decanenitrile,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro-, with the CAS registry number 379215-40-4, is also known as Perfluorodecanonitrile. This chemical's molecular formula is C10F19N and molecular weight is 495.08. What's more, its systematic name is nonadecafluorodecanenitrile.

Physical properties of Decanenitrile,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro- are: (1)ACD/LogP: 9.37; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.37; (4)ACD/LogD (pH 7.4): 9.37; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 2962577.25; (8)ACD/KOC (pH 7.4): 2962577.25; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 23.79 Å2; (13)Index of Refraction: 1.28; (14)Molar Refractivity: 51.09 cm3; (15)Molar Volume: 290.9 cm3; (16)Polarizability: 20.25×10-24 cm3; (17)Surface Tension: 15.2 dyne/cm; (18)Density: 1.701 g/cm3; (19)Flash Point: 50.9 °C; (20)Enthalpy of Vaporization: 39.72 kJ/mol; (21)Boiling Point: 160.6 °C at 760 mmHg; (22)Vapour Pressure: 2.37 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: FC(F)(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C#N
(2)InChI: InChI=1/C10F19N/c11-2(12,1-30)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)29
(3)InChIKey: QXBUHLMUCFBZOL-UHFFFAOYAT

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View