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

Heptanoyl fluoride,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-

Related Products

Hot Products

Name

Heptanoyl fluoride,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-

EINECS 206-797-3
CAS No. 375-84-8 Density 1.68 g/cm3
PSA 17.07000 LogP 4.22130
Solubility N/A Melting Point N/A
Formula C7F14O Boiling Point 101 °C at 760 mmHg
Molecular Weight 366.054 Flash Point 29.5 °C
Transport Information N/A Appearance Clear liquid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 375-84-8 (PERFLUOROHEPTANOYL FLUORIDE) Hazard Symbols CorrosiveC,IrritantXi
Synonyms

Heptanoylfluoride, tridecafluoro- (6CI,8CI,9CI);(Perfluorohexyl)carbonyl fluoride;Perfluoroheptanoyl fluoride;Heptanoyl fluoride, tridecafluoro-;2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoyl fluoride;Perfluoroheptanoyl fluoride;Perfluoroheptanoyl fluoride 98%;

Article Data 9

Heptanoyl fluoride,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro- Specification

The Heptanoyl fluoride,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-, with the CAS registry number 375-84-8, is also known as Heptanoyl fluoride, tridecafluoro-. Its EINECS number is 206-797-3. This chemical's molecular formula is C7F14O and molecular weight is 366.05. What's more, its systematic name is tridecafluoroheptanoyl fluoride

Physical properties of Heptanoyl fluoride,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro- are: (1)ACD/LogP: 7.34; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.34; (4)ACD/LogD (pH 7.4): 7.34; (5)ACD/BCF (pH 5.5): 222883.42; (6)ACD/BCF (pH 7.4): 222883.42; (7)ACD/KOC (pH 5.5): 234276.67; (8)ACD/KOC (pH 7.4): 234276.67; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.267; (14)Molar Refractivity: 36.59 cm3; (15)Molar Volume: 217.7 cm3; (16)Polarizability: 14.5×10-24 cm3; (17)Surface Tension: 13.7 dyne/cm; (18)Density: 1.68 g/cm3; (19)Flash Point: 29.5 °C; (20)Enthalpy of Vaporization: 34.03 kJ/mol; (21)Boiling Point: 101 °C at 760 mmHg; (22)Vapour Pressure: 35.7 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: FC(F)(C(F)(F)C(F)=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
(2)InChI: InChI=1/C7F14O/c8-1(22)2(9,10)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)21
(3)InChIKey: XLIFBQWTSCGUEB-UHFFFAOYAL

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 375-84-8