Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1H-Perfluorooctane

Related Products

Hot Products

Name

1H-Perfluorooctane

EINECS 206-395-8
CAS No. 335-65-9 Density 1.654 g/cm3
PSA 0.00000 LogP 5.62560
Solubility N/A Melting Point N/A
Formula C8HF17 Boiling Point 123.5 °C at 760 mmHg
Molecular Weight 420.069 Flash Point 36.7 °C
Transport Information N/A Appearance N/A
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 335-65-9 (1H-PERFLUOROOCTANE) Hazard Symbols IrritantXi
Synonyms

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluorooctane;1-Hydroperfluorooctane;1H-Perfluorooctane;

Article Data 36

1H-Perfluorooctane Specification

The 1H-Perfluorooctane with the CAS number 335-65-9 is also called Octane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-. Both the systematic name and IUPAC name are 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorooctane. Its EINECS registry number is 206-395-8. The molecular formula is C8HF17.

The properties of the chemical are: (1)ACD/LogP: 6.40; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.4; (4)ACD/LogD (pH 7.4): 6.4; (5)ACD/BCF (pH 5.5): 42736.58; (6)ACD/BCF (pH 7.4): 42736.58; (7)ACD/KOC (pH 5.5): 71830.59; (8)ACD/KOC (pH 7.4): 71830.59; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 0Å2; (13)Index of Refraction: 1.26; (14)Molar Refractivity: 41.61 cm3; (15)Molar Volume: 253.9 cm3; (16)Polarizability: 16.49×10-24cm3; (17)Surface Tension: 12.2 dyne/cm; (18)Enthalpy of Vaporization: 34.65 kJ/mol; (19)Vapour Pressure: 16 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable gloves and eye/face protection. Then in case of contact with eyes, you should 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(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F
(2)InChI: InChI=1/C8HF17/c9-1(10)2(11,12)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)25/h1H
(3)InChIKey: KBHBUUBXEQUIMV-UHFFFAOYAV

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 335-65-9