Heptafluoro-n-propyl bromide supplier

Name
Heptafluoro-n-propyl bromide
EINECS 207-023-7
CAS No. 422-85-5
Article Data22
CAS DataBase
Density 1.921 g/cm³
Solubility
Melting Point
Formula C₃BrF₇
Boiling Point 16.8 °C at 760 mmHg
Molecular Weight 248.926
Flash Point
Transport Information UN 3163
Appearance
Safety 23-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Propane,1-bromoheptafluoro- (6CI,7CI,8CI);1-Bromoheptafluoropropane;1-Bromoperfluoropropane;Heptafluoropropyl bromide;Perfluoropropyl bromide;
PSA 0.00000
LogP 3.17170

Heptafluoro-n-propyl bromide Specification

The Heptafluoro-n-propyl bromide, with the CAS registry number of 422-85-5, is also known as n-Heptafluoropropyl bromide. Its EINECS registry number is 207-023-7. This chemical's molecular formula is C₃BrF₇ and molecular weight is 248.9249. What's more, its IUPAC name is 1-Bromo-1, 1, 2, 2, 3, 3, 3-heptafluoropropane.

Physical properties about Heptafluoro-n-propyl bromide are: (1)ACD/LogP: 3.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.93; (4)ACD/LogD (pH 7.4): 3.93; (5)ACD/BCF (pH 5.5): 575.48; (6)ACD/BCF (pH 7.4): 575.48; (7)ACD/KOC (pH 5.5): 3290.26; (8)ACD/KOC (pH 7.4): 3290.26; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.306; (14)Molar Refractivity: 24.72 cm³; (15)Molar Volume: 129.5 cm³; (16)Surface Tension: 15.1 dyne/cm; (17)Density: 1.921 g/cm³; (18)Enthalpy of Vaporization: 25.31 kJ/mol; (19)Boiling Point: 16.8 °C at 760 mmHg; (20)Vapour Pressure: 1020 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)C(F)(F)C(Br)(F)F
(2) InChI: InChI=1/C3BrF7/c4-2(7,8)1(5,6)3(9,10)11
(3) InChIKey: LANNRYWUUQMNPF-UHFFFAOYAQ

Product Name

Heptafluoro-n-propyl bromide

Heptafluoro-n-propyl bromide Specification

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