Propane,1,2,3-trifluoro- supplier

Name
1,2,3-TRIFLUOROPROPANE
EINECS
CAS No. 66794-36-3
Article Data3
CAS DataBase
Density 1.035 g/cm³
Solubility
Melting Point -148.8°C (estimate)
Formula C₃H₅F₃
Boiling Point 53.124 °C at 760 mmHg
Molecular Weight 98.07
Flash Point -21.99 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols F
Synonyms 1,2,3-Trifluoropropane;R 263ea;
PSA 0.00000
LogP 1.26350

Propane,1,2,3-trifluoro- 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

Product Name

1,2,3-TRIFLUOROPROPANE

Propane,1,2,3-trifluoro- Specification

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