Chemical Properties of Decane, 1-fluoro- (CAS 334-56-5)

Decane, 1-fluoro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H21F/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3
InChI Key
LHLRHWJTTUCDQA-UHFFFAOYSA-N
Formula
C10H21F
SMILES
CCCCCCCCCCF
Molecular Weight1
160.27
CAS
334-56-5
Other Names
  • 1-Fluorodecane
  • Decyl fluoride
  • n-Decyl fluoride
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 -161.49 kJ/mol Joback Calculated Property
Δfgas -445.84 kJ/mol Joback Calculated Property
Δfus 24.74 kJ/mol Joback Calculated Property
Δvap 37.04 kJ/mol Joback Calculated Property
log10WS -3.86 Crippen Calculated Property
logPoct/wat 4.097 Crippen Calculated Property
McVol 153.530 ml/mol McGowan Calculated Property
Pc 2023.58 kPa Joback Calculated Property
Tboil 459.40 K NIST
Tc 582.13 K Joback Calculated Property
Tfus 203.05 K Joback Calculated Property
Vc 0.614 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [323.47; 402.53] J/mol×K [427.47; 582.13] Show Hide
Cp,gas 323.47 J/mol×K 427.47 Joback Calculated Property
Cp,gas 337.88 J/mol×K 453.25 Joback Calculated Property
Cp,gas 351.78 J/mol×K 479.02 Joback Calculated Property
Cp,gas 365.18 J/mol×K 504.80 Joback Calculated Property
Cp,gas 378.10 J/mol×K 530.58 Joback Calculated Property
Cp,gas 390.55 J/mol×K 556.35 Joback Calculated Property
Cp,gas 402.53 J/mol×K 582.13 Joback Calculated Property
ΔvapH 50.40 kJ/mol 422.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [342.48; 488.07] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.47537e+01
Coefficient B-3.95836e+03
Coefficient C-6.88490e+01
Temperature range, min.342.48
Temperature range, max.488.07
Pvap 1.33 kPa 342.48 Calculated Property
Pvap 2.99 kPa 358.66 Calculated Property
Pvap 6.15 kPa 374.83 Calculated Property
Pvap 11.78 kPa 391.01 Calculated Property
Pvap 21.20 kPa 407.19 Calculated Property
Pvap 36.16 kPa 423.36 Calculated Property
Pvap 58.87 kPa 439.54 Calculated Property
Pvap 92.01 kPa 455.72 Calculated Property
Pvap 138.73 kPa 471.89 Calculated Property
Pvap 202.65 kPa 488.07 Calculated Property

Similar Compounds

Tetradecane, 1-fluoro-. fluorotetradecane. Dodecane, 1-fluoro-. 1-Fluorononane. 1-Fluorooctane. Heptane, 1-fluoro-. Hexane, 1-fluoro-. 1-Fluoropentane. Hexane, 2-fluoro-. 1,1,1-Trifluorooctane. 1,1,1-Trifluorodecane. Cyclohexane, fluoro-. Butane, 1-fluoro-. Pentane, 2-fluro. Pentacosane.

Find more compounds similar to Decane, 1-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.