- InChI
- InChI=1S/C10F22/c11-1(12,3(15,16)5(19,20)7(23,24)9(27,28)29)2(13,14)4(17,18)6(21,22)8(25,26)10(30,31)32
- InChI Key
- BPHQIXJDBIHMLT-UHFFFAOYSA-N
- Formula
- C10F22
- SMILES
-
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C
(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F )(F)C(F)(F)F - Molecular Weight1
- 538.07
- CAS
- 307-45-9
- Other Names
-
- Perfluorodecane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -4224.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -4651.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 6.92 | kJ/mol | Joback Calculated Property |
| log10WS | -7.85 | Crippen Calculated Property | |
| logPoct/wat | 7.193 | Crippen Calculated Property | |
| McVol | 190.700 | ml/mol | McGowan Calculated Property |
| Pc | 1450.00 | kPa | KDB |
| Tboil | 417.40 | K | KDB |
| Tc | [542.00; 542.40] | K |
|
| Tc | 542.00 | K | KDB |
| Tc | 542.40 ± 0.50 | K | NIST |
| Tfus | 239.64 | K | Joback Calculated Property |
| Vc | 0.881 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [498.89; 577.08] | J/mol×K | [379.84; 482.36] |
|
| Cp,gas | 498.89 | J/mol×K | 379.84 | Joback Calculated Property |
| Cp,gas | 513.97 | J/mol×K | 396.93 | Joback Calculated Property |
| Cp,gas | 528.19 | J/mol×K | 414.01 | Joback Calculated Property |
| Cp,gas | 541.59 | J/mol×K | 431.10 | Joback Calculated Property |
| Cp,gas | 554.18 | J/mol×K | 448.19 | Joback Calculated Property |
| Cp,gas | 566.00 | J/mol×K | 465.27 | Joback Calculated Property |
| Cp,gas | 577.08 | J/mol×K | 482.36 | Joback Calculated Property |
| ΔvapH | 34.00 | kJ/mol | 473.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [313.88; 442.19] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.53628e+01 | |||
| Coefficient B | -3.86990e+03 | |||
| Coefficient C | -5.71730e+01 | |||
| Temperature range, min. | 313.88 | |||
| Temperature range, max. | 442.19 | |||
| Pvap | 1.33 | kPa | 313.88 | Calculated Property |
| Pvap | 2.95 | kPa | 328.14 | Calculated Property |
| Pvap | 6.02 | kPa | 342.39 | Calculated Property |
| Pvap | 11.48 | kPa | 356.65 | Calculated Property |
| Pvap | 20.65 | kPa | 370.91 | Calculated Property |
| Pvap | 35.30 | kPa | 385.16 | Calculated Property |
| Pvap | 57.71 | kPa | 399.42 | Calculated Property |
| Pvap | 90.71 | kPa | 413.68 | Calculated Property |
| Pvap | 137.70 | kPa | 427.93 | Calculated Property |
| Pvap | 202.66 | kPa | 442.19 | Calculated Property |
| Pvap | [97.74; 1291.05] | kPa | [405.15; 535.15] |
KDB Vap...
|
| Equation | ln(Pvp) = A + B/T + C*ln(T) + D*T^2 | |||
| Coefficient A | -3.70245e+01 | |||
| Coefficient B | -1.26791e+03 | |||
| Coefficient C | 7.51107e+00 | |||
| Coefficient D | -2.20567e-06 | |||
| Temperature range, min. | 405.15 | |||
| Temperature range, max. | 535.15 | |||
| Pvap | 97.74 | kPa | 405.15 | Calculated Property |
| Pvap | 137.96 | kPa | 419.59 | Calculated Property |
| Pvap | 191.43 | kPa | 434.04 | Calculated Property |
| Pvap | 261.48 | kPa | 448.48 | Calculated Property |
| Pvap | 352.01 | kPa | 462.93 | Calculated Property |
| Pvap | 467.47 | kPa | 477.37 | Calculated Property |
| Pvap | 613.01 | kPa | 491.82 | Calculated Property |
| Pvap | 794.37 | kPa | 506.26 | Calculated Property |
| Pvap | 1018.01 | kPa | 520.71 | Calculated Property |
| Pvap | 1291.05 | kPa | 535.15 | Calculated Property |
Similar Compounds
Find more compounds similar to decane, docosafluoro-.
Sources
- KDB Vapor Pressure Data
- Crippen Method
- Crippen Method
- Joback Method
- KDB
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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