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66794-36-3

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Basic Information
CAS No.: 66794-36-3
Name: 1,2,3-TRIFLUOROPROPANE
Article Data: 3
Molecular Structure:
Molecular Structure of 66794-36-3 (1,2,3-TRIFLUOROPROPANE)
Formula: C3H5F3
Molecular Weight: 98.07
Synonyms: 1,2,3-Trifluoropropane;R 263ea;
Density: 1.035 g/cm3
Melting Point: -148.8°C (estimate)
Boiling Point: 53.124 °C at 760 mmHg
Flash Point: -21.99 °C
Hazard Symbols: FlammableF
PSA: 0.00000
LogP: 1.26350
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  • 1,2,3-TRIFLUOROPROPANE

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    1,2,3-TRIFLUOROPROPANE

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Specification

The CAS register number of Propane,1,2,3-trifluoro- is 66794-36-3. The systematic name about this chemical is 1,2,3-trifluoropropane. The molecular formula about this chemical is C3H5F3 and the molecular weight is 98.07. This chemical may catch fire if in contact with air, only needing brief contact with an ignition source, and it has a very low flash point or evolve highly flammable gases in contact with water.

Physical properties about Propane,1,2,3-trifluoro- are: (1)ACD/LogP: 0.90; (2)#Freely Rotating Bonds: 2; (3)Index of Refraction: 1.276; (4)Molar Refractivity: 16.397 cm3; (5)Molar Volume: 94.776 cm3; (6)Polarizability: 6.5x10-24cm3; (7)Surface Tension: 12.279 dyne/cm; (8)Density: 1.035 g/cm3; (9)Flash Point: -21.99 °C; (10)Enthalpy of Vaporization: 28.399 kJ/mol; (11)Boiling Point: 53.124 °C at 760 mmHg; (12)Vapour Pressure: 271.673 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: FCC(F)CF
(2)InChI: InChI=1/C3H5F3/c4-1-3(6)2-5/h3H,1-2H2
(3)InChIKey: CAAVRWGWEIQJEH-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C3H5F3/c4-1-3(6)2-5/h3H,1-2H2
(5)Std. InChIKey: CAAVRWGWEIQJEH-UHFFFAOYSA-N