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

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Name

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

EINECS N/A
CAS No. 558-22-5 Density 1.149 g/cm3
PSA 0.00000 LogP 1.17850
Solubility N/A Melting Point N/A
Formula CDF3 Boiling Point N/A
Molecular Weight 71.0062 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 558-22-5 (TRIFLUOROMETHANE-D) Hazard Symbols N/A
Synonyms

Fluoroform;

Article Data 24

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

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