2,4-Pentanedione,1-chloro-1,1-difluoro- supplier

Name
1-CHLORO-1,1-DIFLUORO-2,4-PENTANEDIONE
EINECS
CAS No. 2375-76-0
Article Data2
CAS DataBase
Density 1.336 g/cm³
Solubility
Melting Point
Formula C₅H₅ClF₂O₂
Boiling Point 154.6 °C at 760 mmHg
Molecular Weight 170.543
Flash Point 47.3 °C
Transport Information
Appearance
Safety 16-23-24/25
Risk Codes 10
Molecular Structure
Hazard Symbols F
Synonyms 1-Chloro-1,1-difluoro-2,4-pentanedione;1-Chloro-1,1-difluoroacetylacetone;1-Chloro-1,1-difluoropentane-2,4-dione;
PSA 34.14000
LogP 1.36620

2,4-Pentanedione,1-chloro-1,1-difluoro- Specification

The 2,4-Pentanedione,1-chloro-1,1-difluoro-, with the CAS registry number 2375-76-0, is also known as 1-Chloro-1,1-difluoro-2,4-pentanedione. This chemical's molecular formula is C₅H₅ClF₂O₂ and molecular weight is 170.54. What's more, its systematic name is 1-chloro-1,1-difluoropentane-2,4-dione. It should be sealed and stored in a cool and dry place.

Physical properties of 2,4-Pentanedione,1-chloro-1,1-difluoro- are: (1)ACD/LogP: 2.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.79; (4)ACD/LogD (pH 7.4): 2.11; (5)ACD/BCF (pH 5.5): 76.96; (6)ACD/BCF (pH 7.4): 16.05; (7)ACD/KOC (pH 5.5): 768.39; (8)ACD/KOC (pH 7.4): 160.28; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 34.14 Å²; (13)Index of Refraction: 1.392; (14)Molar Refractivity: 30.41 cm³; (15)Molar Volume: 127.6 cm³; (16)Polarizability: 12.05×10^-24cm³; (17)Surface Tension: 28 dyne/cm; (18)Density: 1.336 g/cm³; (19)Flash Point: 47.3 °C; (20)Enthalpy of Vaporization: 39.14 kJ/mol; (21)Boiling Point: 154.6 °C at 760 mmHg; (22)Vapour Pressure: 3.15 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is flammable, so you should keep it away from sources of ignition - No smoking. You must not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). When using it, you need avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(Cl)C(=O)CC(=O)C
(2)InChI: InChI=1S/C5H5ClF2O2/c1-3(9)2-4(10)5(6,7)8/h2H2,1H3
(3)InChIKey: ZPBKLXPYUKILDE-UHFFFAOYSA-N

Product Name

1-CHLORO-1,1-DIFLUORO-2,4-PENTANEDIONE

2,4-Pentanedione,1-chloro-1,1-difluoro- Specification

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