Product Name

  • Name

    BIS(PENTAFLUOROPHENYL)CARBONATE

  • EINECS 671-619-7
  • CAS No. 59483-84-0
  • Article Data3
  • CAS DataBase
  • Density 1.782 g/cm3
  • Solubility
  • Melting Point 47-50 °C (lit.)
  • Formula C13F10O3
  • Boiling Point 286.5 °C at 760 mmHg
  • Molecular Weight 394.125
  • Flash Point 123.1 °C
  • Transport Information
  • Appearance white crystalline powder and chunks
  • Safety 22-24/25
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 59483-84-0 (BIS(PENTAFLUOROPHENYL)CARBONATE)
  • Hazard Symbols IrritantXi
  • Synonyms Phenol,pentafluoro-, carbonate (2:1) (9CI);Dipentafluorophenyl carbonate;Perfluorophenyl carbonate;
  • PSA 35.53000
  • LogP 4.65540

Bis(pentafluorophenyl) carbonate Specification

The Bis(pentafluorophenyl) carbonate, with the CAS registry number of 59483-84-0, is also known as Dipentafluorophenyl carbonate. It belongs to the product categories of Miscellaneous. This chemical's molecular formula is C13F10O3 and molecular weight is 394.12. What's more, its IUPAC name is Bis(2, 3, 4, 5, 6-pentafluorophenyl) carbonate. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be avoided contact with water.

Physical properties about Bis(pentafluorophenyl) carbonate are: (1)ACD/LogP: 4.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.5; (4)ACD/LogD (pH 7.4): 4.5; (5)ACD/BCF (pH 5.5): 1560.8; (6)ACD/BCF (pH 7.4): 1560.8; (7)ACD/KOC (pH 5.5): 6720.41; (8)ACD/KOC (pH 7.4): 6720.41; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.447; (14)Molar Refractivity: 59.14 cm3; (15)Molar Volume: 221 cm3; (16)Surface Tension: 33.6 dyne/cm; (17)Density: 1.782 g/cm3; (18)Flash Point: 123.1 °C; (19)Enthalpy of Vaporization: 52.56 kJ/mol; (20)Boiling Point: 286.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00263 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. Besides, the dust of this chemical can not be breathed. And you should avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Oc1c(F)c(F)c(F)c(F)c1F)Oc2c(F)c(F)c(F)c(F)c2F
(2) InChI: InChI=1/C13F10O3/c14-1-3(16)7(20)11(8(21)4(1)17)25-13(24)26-12-9(22)5(18)2(15)6(19)10(12)23
(3) InChIKey: IOVVFSGCNWQFQT-UHFFFAOYAJ

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