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558-22-5

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Basic Information
CAS No.: 558-22-5
Name: TRIFLUOROMETHANE-D
Article Data: 24
Molecular Structure:
Molecular Structure of 558-22-5 (TRIFLUOROMETHANE-D)
Formula: CDF3
Molecular Weight: 71.0062
Synonyms: Fluoroform;
Density: 1.149 g/cm3
PSA: 0.00000
LogP: 1.17850
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  • Methane-d, trifluoro-(7CI,8CI,9CI)

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    558-22-5

    Methane-d, trifluoro-(7CI,8CI,9CI)

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    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

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  • Methane-d, trifluoro-(7CI,8CI,9CI)

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    Methane-d, trifluoro-(7CI,8CI,9CI)

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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  • TRIFLUOROMETHANE-D

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    558-22-5

    TRIFLUOROMETHANE-D

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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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  • Methane-d, trifluoro-(7CI,8CI,9CI)

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    Methane-d, trifluoro-(7CI,8CI,9CI)

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    CLEARSYNTH LABS LTD - World's largest Inventory of Certified Reference Standards & Research Chemicals. Clearsynth Labs is a technology based research driven enterprise, offering i

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Specification

The Methane-d, trifluoro-(7CI,8CI,9CI), with the CAS registry number of 558-22-5, is also known as Fluoroform. Its molecular formula is CDF3 and molecular weight is 71.02. What's more,  its systematic name is Trifluoro(2H)methane.

Physical properties about the Methane-d, trifluoro-(7CI,8CI,9CI) are: (1)ACD/LogP: 0.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.48; (4)ACD/LogD (pH 7.4): 0.48; (5)ACD/BCF (pH 5.5): 1.37; (6)ACD/BCF (pH 7.4): 1.37; (7)ACD/KOC (pH 5.5): 43.68; (8)ACD/KOC (pH 7.4): 43.68; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.179; (14)Molar Refractivity: 7.13 cm3; (15)Molar Volume: 61.7 cm3; (16)Surface Tension: 6.2 dyne/cm; (17)Density: 1.149 g/cm3; (18)Enthalpy of Vaporization: 17.17 kJ/mol; (19)Vapour Pressure: 25200 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [2H]C(F)(F)F
(2) InChI: InChI=1/CHF3/c2-1(3)4/h1H/i1D
(3) InChIKey: XPDWGBQVDMORPB-MICDWDOJEN.