Chemical Properties of Methanethiol, trifluoro- (CAS 1493-15-8)

Methanethiol, trifluoro-

PDF Excel Molecule Calculator
InChI
InChI=1S/CHF3S/c2-1(3,4)5/h5H
InChI Key
MFLLMKMFWIUACU-UHFFFAOYSA-N
Formula
CHF3S
SMILES
FC(F)(F)S
Molecular Weight1
102.08
CAS
1493-15-8
Other Names
  • Perfluoromethanethiol
  • Trifluoromethanethiol
  • Trifluoromethylmercaptan
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -594.66 kJ/mol Joback Calculated Property
Δfgas -622.57 kJ/mol Joback Calculated Property
Δfus 4.21 kJ/mol Joback Calculated Property
Δvap 20.81 kJ/mol Joback Calculated Property
IE 11.40 ± 0.10 eV NIST
log10WS -1.47 Crippen Calculated Property
logPoct/wat 1.436 Crippen Calculated Property
McVol 46.610 ml/mol McGowan Calculated Property
Pc 5359.18 kPa Joback Calculated Property
liquid 204.60 J/mol×K NIST
Tboil 279.72 K Joback Calculated Property
Tc 448.46 K Joback Calculated Property
Tfus 141.68 K Joback Calculated Property
Vc 0.189 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [71.67; 92.98] J/mol×K [279.72; 448.46] Show Hide
Cp,gas 71.67 J/mol×K 279.72 Joback Calculated Property
Cp,gas 75.92 J/mol×K 307.84 Joback Calculated Property
Cp,gas 79.87 J/mol×K 335.97 Joback Calculated Property
Cp,gas 83.54 J/mol×K 364.09 Joback Calculated Property
Cp,gas 86.93 J/mol×K 392.21 Joback Calculated Property
Cp,gas 90.08 J/mol×K 420.34 Joback Calculated Property
Cp,gas 92.98 J/mol×K 448.46 Joback Calculated Property
Cp,liquid 113.09 J/mol×K 235.00 NIST
ΔfusH [4.92; 4.93] kJ/mol [116.00; 116.04] Show Hide
ΔfusH 4.93 kJ/mol 116.00 NIST
ΔfusH 4.93 kJ/mol 116.00 NIST
ΔfusH 4.92 kJ/mol 116.04 NIST
ΔvapH [21.00; 21.80] kJ/mol [201.50; 201.50] Show Hide
ΔvapH 21.80 kJ/mol 201.50 NIST
ΔvapH 21.00 kJ/mol 201.50 NIST
ΔfusS 42.43 J/mol×K 116.04 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.25; 202.66] kPa [168.00; 251.69] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.44027e+01
Coefficient B-2.11988e+03
Coefficient C-1.85100e+01
Temperature range, min.168.00
Temperature range, max.251.69
Pvap 1.25 kPa 168.00 Calculated Property
Pvap 2.86 kPa 177.30 Calculated Property
Pvap 6.00 kPa 186.60 Calculated Property
Pvap 11.61 kPa 195.90 Calculated Property
Pvap 21.06 kPa 205.20 Calculated Property
Pvap 36.09 kPa 214.49 Calculated Property
Pvap 58.91 kPa 223.79 Calculated Property
Pvap 92.17 kPa 233.09 Calculated Property
Pvap 138.92 kPa 242.39 Calculated Property
Pvap 202.66 kPa 251.69 Calculated Property

Similar Compounds

Methanesulfenyl chloride, trifluoro-. Methane, thiobis[trifluoro-. Trifluoromethylthiocyanate. Disulfide, bis(trifluoromethyl). Methanesulfinyl fluoride, trifluoro-. Trifluoromethyl radical. Trisulfide, bis(trifluoromethyl). Tetrafluoromethane. Bis(trifluoromethyl)tetrasulfane. Carbonfluoridodithioic acid, trifluoromethyl ester. Sulfur, pentafluoro(trifluoromethyl)-, (OC-6-21)-. Trifluoromethanesulfonyl chloride. Fluoroform. Bromotrifluoromethane. Chlorotrifluoromethane.

Find more compounds similar to Methanethiol, trifluoro-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.