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13474-88-9

Basic Information
CAS No.: 13474-88-9
Name: 1,1-dichloro-1,2,2,3,3-pentafluoro-propane
Article Data: 3
Molecular Structure:
Molecular Structure of 13474-88-9 (1,1-dichloro-1,2,2,3,3-pentafluoro-propane)
Formula: C3HCl2F5
Molecular Weight: 202.939
Synonyms: Dichloropentafluoropropane;1,1-Dichloro-1,2,2,3,3-pentafluoropropane;
Density: 1.578 g/cm3
Boiling Point: 60.9 °C at 760 mmHg
PSA: 0.00000
LogP: 2.98770
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  • Propane,1,1-dichloro-1,2,2,3,3-pentafluoro-

  • Casno:

    13474-88-9

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

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

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    13474-88-9

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

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    factory?direct?sale Application:healing drugs

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  • 1,1-DICHLORO-1,2,2,3,3-PENTAFLUORO-PROPANECAS

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    13474-88-9

    1,1-DICHLORO-1,2,2,3,3-PENTAFLUORO-PROPANECAS

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    1,1-DICHLORO-1,2,2,3,3-PENTAFLUORO-PROPANECASAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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

  • Casno:

    13474-88-9

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

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

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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