CAS No.423-95-0,9H-HEXADECAFLUORONONANOYL CHLORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	423-95-0
Name:	9H-HEXADECAFLUORONONANOYL CHLORIDE

Formula:	C₉HCl₁₆O
Molecular Weight:	464.534
Synonyms:	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononanoyl chloride;
EINECS:	207-033-1
Density:	1.698 g/cm³
Boiling Point:	173.6 °C at 760 mmHg
Flash Point:	58.8 °C
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39
PSA:	17.07000
LogP:	5.46400

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Specification

The Nonanoyl chloride,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-, with the CAS registry number 423-95-0, is also known as 9H-Hexadecafluorononanoyl chloride. Its EINECS registry number is 207-033-1. This chemical's molecular formula is C₉HCl₁₆O and molecular weight is 464.53. What's more, both its IUPAC name and systematic name are the same which is called 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononanoyl chloride.

Physical properties about Nonanoyl chloride,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro- are: (1)ACD/LogP: 8.35; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.34; (4)ACD/LogD (pH 7.4): 8.34; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 825120.25; (8)ACD/KOC (pH 7.4): 825120.25; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.298; (14)Molar Refractivity: 50.96 cm³; (15)Molar Volume: 273.4 cm³; (16)Surface Tension: 16.2 dyne/cm; (17)Density: 1.698 g/cm³; (18)Flash Point: 58.8 °C; (19)Enthalpy of Vaporization: 40.99 kJ/mol; (20)Boiling Point: 173.6 °C at 760 mmHg; (21)Vapour Pressure: 1.26 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact and may causes burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting 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(Cl)=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F
(2) InChI: InChI=1/C9HClF16O/c10-1(27)3(13,14)5(17,18)7(21,22)9(25,26)8(23,24)6(19,20)4(15,16)2(11)12/h2H
(3) InChIKey: RJYUFWDUKZUCSP-UHFFFAOYAR