Chemical Properties of Propane, 2-fluoro- (CAS 420-26-8)

Propane, 2-fluoro-

Export as

InChI
InChI=1S/C3H7F/c1-3(2)4/h3H,1-2H3
InChI Key
PRNZBCYBKGCOFI-UHFFFAOYSA-N
Formula
C3H7F
SMILES
CC(C)F
Molecular Weight1
62.09
CAS
420-26-8
Other Names
  • 2-Fluoropropane
  • ISOPROPYL FLUORIDE
  • iso-C3H7F
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
ω 0.2040 KDB
Δf -222.87 kJ/mol Joback Calculated Property
Δfgas -306.64 kJ/mol Joback Calculated Property
Δfus 3.08 kJ/mol Joback Calculated Property
Δvap 21.07 kJ/mol Joback Calculated Property
IE 11.08 ± 0.02 eV NIST
log10WS -1.04 Crippen Calculated Property
logPoct/wat 1.364 Crippen Calculated Property
McVol 54.900 ml/mol McGowan Calculated Property
Pc 4200.00 kPa KDB
Inp [370.00; 370.00]   Show Hide
Inp 370.00 NIST
Inp 370.00 NIST
Tboil [263.00; 263.80] K Show Hide
Tboil 263.80 K KDB
Tboil 263.00 K NIST
Tboil 263.20 ± 1.00 K NIST
Tboil 263.05 ± 1.00 K NIST
Tc 415.70 K KDB
Tfus 140.00 K KDB
Vc 0.215 m3/kmol KDB
Zc 0.2618660 KDB

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [75.62; 107.56] J/mol×K [266.87; 420.50] Show Hide
Cp,gas 75.62 J/mol×K 266.87 Joback Calculated Property
Cp,gas 81.36 J/mol×K 292.48 Joback Calculated Property
Cp,gas 86.94 J/mol×K 318.08 Joback Calculated Property
Cp,gas 92.34 J/mol×K 343.69 Joback Calculated Property
Cp,gas 97.58 J/mol×K 369.29 Joback Calculated Property
Cp,gas 102.65 J/mol×K 394.90 Joback Calculated Property
Cp,gas 107.56 J/mol×K 420.50 Joback Calculated Property
ΔvapH 23.70 kJ/mol 227.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 210.86] kPa [193.30; 281.86] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38020e+01
Coefficient B-1.99738e+03
Coefficient C-4.55080e+01
Temperature range, min.193.30
Temperature range, max.281.86
Pvap 1.33 kPa 193.30 Calculated Property
Pvap 3.10 kPa 203.14 Calculated Property
Pvap 6.52 kPa 212.98 Calculated Property
Pvap 12.65 kPa 222.82 Calculated Property
Pvap 22.86 kPa 232.66 Calculated Property
Pvap 38.96 kPa 242.50 Calculated Property
Pvap 63.12 kPa 252.34 Calculated Property
Pvap 97.87 kPa 262.18 Calculated Property
Pvap 146.07 kPa 272.02 Calculated Property
Pvap 210.86 kPa 281.86 Calculated Property
Pvap [1.33; 4135.31] kPa [190.15; 415.68] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A4.34958e+01
Coefficient B-3.84470e+03
Coefficient C-4.40734e+00
Coefficient D3.80005e-06
Temperature range, min.190.15
Temperature range, max.415.68
Pvap 1.33 kPa 190.15 Calculated Property
Pvap 8.43 kPa 215.21 Calculated Property
Pvap 34.93 kPa 240.27 Calculated Property
Pvap 107.30 kPa 265.33 Calculated Property
Pvap 265.41 kPa 290.39 Calculated Property
Pvap 558.89 kPa 315.44 Calculated Property
Pvap 1041.56 kPa 340.50 Calculated Property
Pvap 1766.47 kPa 365.56 Calculated Property
Pvap 2782.84 kPa 390.62 Calculated Property
Pvap 4135.31 kPa 415.68 Calculated Property

Similar Compounds

Isopropyl radical. Propane, 2,2-difluoro-. n-Propyl fluoride. Propane-2-13c. Propane. CH3CD2CH3. n-Propyl radical. Propane-d8. Propane, 2-fluoro-2-methyl-. Isobutyl radical. i-C4H9. Isobutane. 2-C3H7+. Propane, 2-iodo-. CHCH2CH3.

Find more compounds similar to Propane, 2-fluoro-.

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.

Login Register