Propane,1,1-dichloro-1,2,2,3,3-pentafluoro- supplier

Name
1,1-dichloro-1,2,2,3,3-pentafluoro-propane
EINECS
CAS No. 13474-88-9
Article Data3
CAS DataBase
Density 1.578 g/cm³
Solubility
Melting Point
Formula C₃HCl₂F₅
Boiling Point 60.9 °C at 760 mmHg
Molecular Weight 202.939
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Dichloropentafluoropropane;1,1-Dichloro-1,2,2,3,3-pentafluoropropane;
PSA 0.00000
LogP 2.98770

Propane,1,1-dichloro-1,2,2,3,3-pentafluoro- Specification

The Propane,1,1-dichloro-1,2,2,3,3-pentafluoro-, with the CAS registry number 13474-88-9, is also known as Dichloropentafluoropropane. It belongs to the product category of Refrigerants. This chemical's molecular formula is C₃HCl₂F₅ and molecular weight is 202.94. What's more, its IUPAC name is 1,1-dichloro-1,2,2,3,3-pentafluoropropane.

Physical properties of Propane,1,1-dichloro-1,2,2,3,3-pentafluoro- are: (1)ACD/LogP: 2.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.83; (4)ACD/LogD (pH 7.4): 2.83; (5)ACD/BCF (pH 5.5): 83.86; (6)ACD/BCF (pH 7.4): 83.86; (7)ACD/KOC (pH 5.5): 828.88; (8)ACD/KOC (pH 7.4): 828.88; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.331; (14)Molar Refractivity: 26.35 cm³; (15)Molar Volume: 128.5 cm³; (16)Polarizability: 10.44×10^-24cm³; (17)Surface Tension: 17.6 dyne/cm; (18)Density: 1.578 g/cm³; (19)Enthalpy of Vaporization: 29.08 kJ/mol; (20)Boiling Point: 60.9 °C at 760 mmHg; (21)Vapour Pressure: 202 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)C(F)(F)C(Cl)(Cl)F
(2)Std. InChI: InChI=1S/C3HCl2F5/c4-3(5,10)2(8,9)1(6)7/h1H
(3)Std. InChIKey: JXMGZLBGSDLPKN-UHFFFAOYSA-N

Product Name

1,1-dichloro-1,2,2,3,3-pentafluoro-propane

Propane,1,1-dichloro-1,2,2,3,3-pentafluoro- Specification

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