Product Name

  • Name

    5-BROMO-4,4,5,5-TETRAFLUORO-1-PENTANOL

  • EINECS
  • CAS No. 222725-20-4
  • Density 1.663 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H7BrF4O
  • Boiling Point 137.3 °C at 760 mmHg
  • Molecular Weight 239.008
  • Flash Point 36.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 222725-20-4 (5-BROMO-4,4,5,5-TETRAFLUORO-1-PENTANOL)
  • Hazard Symbols IrritantXi
  • Synonyms Bromotetrafluoropentanol;5-bromo-4,4,5,5-tetrafluoropentan-1-ol;
  • PSA 20.23000
  • LogP 2.38190

1-Pentanol,5-bromo-4,4,5,5-tetrafluoro- Specification

The 1-Pentanol,5-bromo-4,4,5,5-tetrafluoro-, with the CAS registry number 222725-20-4, is also known as Bromotetrafluoropentanol. This chemical's molecular formula is C5H7BrF4O and molecular weight is 239.01. What's more, its systematic name is 5-bromo-4,4,5,5-tetrafluoropentan-1-ol.

Physical properties of 1-Pentanol,5-bromo-4,4,5,5-tetrafluoro- are: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.41; (4)ACD/LogD (pH 7.4): 1.41; (5)ACD/BCF (pH 5.5): 6.99; (6)ACD/BCF (pH 7.4): 6.99; (7)ACD/KOC (pH 5.5): 140.02; (8)ACD/KOC (pH 7.4): 140.02; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.403; (14)Molar Refractivity: 35.06 cm3; (15)Molar Volume: 143.6 cm3; (16)Polarizability: 13.9×10-24 cm3; (17)Surface Tension: 27.2 dyne/cm; (18)Density: 1.663 g/cm3; (19)Flash Point: 36.9 °C; (20)Enthalpy of Vaporization: 43.66 kJ/mol; (21)Boiling Point: 137.3 °C at 760 mmHg; (22)Vapour Pressure: 2.99 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)SMILES: FC(Br)(F)C(F)(F)CCCO
(2)InChI: InChI=1/C5H7BrF4O/c6-5(9,10)4(7,8)2-1-3-11/h11H,1-3H2
(3)InChIKey: SFZAVKMARQFPHC-UHFFFAOYAU

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