Product Name

  • Name

    1,4-DICHLOROOCTAFLUOROBUTANE

  • EINECS 206-579-8
  • CAS No. 355-24-8
  • Density 1.681 g/cm3
  • Solubility
  • Melting Point
  • Formula C4Cl2F8
  • Boiling Point 65.5 °C at 760 mmHg
  • Molecular Weight 270.937
  • Flash Point 2.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 355-24-8 (1,4-DICHLOROOCTAFLUOROBUTANE)
  • Hazard Symbols
  • Synonyms Butane,1,4-dichlorooctafluoro- (6CI,7CI,8CI);1,4-Dichlorooctafluorobutane;AC1Q4HRC;AC1L2878;
  • PSA 0.00000
  • LogP 3.92020

1,4-Dichloro-1,1,2,2,3,3,4,4-octafluorobutane Specification

The Butane,1,4-dichloro-1,1,2,2,3,3,4,4-octafluoro- with CAS registry number of 355-24-8 is also known as 1,4-Dichlorooctafluorobutane. The IUPAC name is 1,4-Dichloro-1,1,2,2,3,3,4,4-octafluorobutane. Its EINECS registry number is 206-579-8. In addition, the formula is C4Cl2F8 and the molecular weight is 270.94.

Physical properties about Butane,1,4-dichloro-1,1,2,2,3,3,4,4-octafluoro- are: (1)ACD/LogP: 5.03; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.03; (4)ACD/LogD (pH 7.4): 5.03; (5)ACD/BCF (pH 5.5): 3912.57; (6)ACD/BCF (pH 7.4): 3912.57; (7)ACD/KOC (pH 5.5): 12974.13; (8)ACD/KOC (pH 7.4): 12974.13; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.314; (11)Molar Refractivity: 31.45 cm3; (12)Molar Volume: 161.1 cm3; (13)Surface Tension: 16.4 dyne/cm; (14)Density: 1.681 g/cm3; (15)Flash Point: 2.4 °C; (16)Enthalpy of Vaporization: 29.47 kJ/mol; (17)Boiling Point: 65.5 °C at 760 mmHg; (18)Vapour Pressure: 170 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C(C(C(F)(F)Cl)(F)F)(C(F)(F)Cl)(F)F
2. InChI: InChI=1S/C4Cl2F8/c5-3(11,12)1(7,8)2(9,10)4(6,13)14
3. InChIKey: LGBGVSJBKFDYKH-UHFFFAOYSA-N

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