Chemical Properties of Perfluorodecaline, cis- (CAS 60433-11-6)

Perfluorodecaline, cis-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10F18/c11-1-2(12,5(17,18)9(25,26)7(21,22)3(1,13)14)6(19,20)10(27,28)8(23,24)4(1,15)16/t1-,2+
InChI Key
UWEYRJFJVCLAGH-XIXRPRMCSA-N
Formula
C10F18
SMILES
FC1(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C1(F)F
Molecular Weight1
462.08
CAS
60433-11-6
Other Names
  • 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Octadecafluorodecahydronaphthalene, cis-
  • Naphthalene, octadecafluorodecahydro-, cis-
  • cis-Perfluorodecalin
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
Δcliquid -3486.30 ± 4.50 kJ/mol NIST
Δf -3516.74 kJ/mol Joback Calculated Property
Δfgas -3624.10 ± 4.50 kJ/mol NIST
Δfliquid -3670.30 ± 4.50 kJ/mol NIST
Δfus 10.55 kJ/mol Joback Calculated Property
Δvap [46.19; 46.70] kJ/mol Show Hide
Δvap 46.20 ± 0.10 kJ/mol NIST
Δvap 46.19 ± 0.12 kJ/mol NIST
Δvap 46.70 ± 0.60 kJ/mol NIST
Δvap 46.20 ± 0.10 kJ/mol NIST
log10WS -6.24 Crippen Calculated Property
logPoct/wat 5.513 Crippen Calculated Property
McVol 161.900 ml/mol McGowan Calculated Property
Pc 1676.91 kPa Joback Calculated Property
liquid 514.60 J/mol×K NIST
Tboil 410.66 K Joback Calculated Property
Tc 541.15 K Joback Calculated Property
Tfus 439.96 K Joback Calculated Property
Ttriple 266.70 ± 0.01 K NIST
Vc 0.773 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [435.55; 507.37] J/mol×K [410.66; 541.15] Show Hide
Cp,gas 435.55 J/mol×K 410.66 Joback Calculated Property
Cp,gas 451.64 J/mol×K 432.41 Joback Calculated Property
Cp,gas 465.83 J/mol×K 454.16 Joback Calculated Property
Cp,gas 478.31 J/mol×K 475.90 Joback Calculated Property
Cp,gas 489.27 J/mol×K 497.65 Joback Calculated Property
Cp,gas 498.89 J/mol×K 519.40 Joback Calculated Property
Cp,gas 507.37 J/mol×K 541.15 Joback Calculated Property
Cp,liquid 449.80 J/mol×K 298.15 NIST
ΔfusH 10.30 kJ/mol 266.70 NIST
ΔvapH 43.90 kJ/mol 364.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [307.01; 441.92] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.39302e+01
Coefficient B-3.15741e+03
Coefficient C-7.55750e+01
Temperature range, min.307.01
Temperature range, max.441.92
Pvap 1.33 kPa 307.01 Calculated Property
Pvap 3.06 kPa 322.00 Calculated Property
Pvap 6.37 kPa 336.99 Calculated Property
Pvap 12.27 kPa 351.98 Calculated Property
Pvap 22.08 kPa 366.97 Calculated Property
Pvap 37.52 kPa 381.96 Calculated Property
Pvap 60.67 kPa 396.95 Calculated Property
Pvap 94.00 kPa 411.94 Calculated Property
Pvap 140.30 kPa 426.93 Calculated Property
Pvap 202.65 kPa 441.92 Calculated Property

Similar Compounds

trans-Perfluorodecalin. Perfluorodecalin. cis-Perfluorobicyclo[4.3.0]nonane. trans-Perfluorobicyclo[4,3.0]nonane. 1,1,2,2,3,3,4,4,5,6-decafluoro-5,6-bis(trifluoromethyl)cyclohexane. Perfluoro-1-methyldecalin. Perfluoro(methylcyclohexane). Perfluoro-1,3-dimethylcyclohexane. Perfluoro-2,7-dimethyloctane. Perfluoro(2-methylpentane). 1,1,1,2,2,3,4,4,5,5,5-undecafluoro-3-(trifluoromethyl)pentane. Perfluoro-1,1-dimethylcyclopentane. perfluoro-2,2,4-trimethylpentane. Cyclohexane, dodecafluoro-. Perfluorooctane.

Find more compounds similar to Perfluorodecaline, cis-.

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.