Home >> Chemicals Listing >> hot product list by O  

Octane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro- (335-65-9)

Identification
Name:Octane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-
Synonyms:1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluorooctane;1-Hydroperfluorooctane;1H-Perfluorooctane;
CAS:335-65-9
EINECS: 206-395-8
Molecular Formula: C8HF17
Molecular Weight: 420.0664
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
Molecular Structure: (C8HF17) 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluorooctane;1-Hydroperfluorooctane;1H-Perfluorooctane;
Properties
Transport:2810
Refractive index:1.300
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

Packinggroup: III
Safety Data
Hazard Symbols Xi: Irritant
 

Other Product