- InChI
- InChI=1S/C10H3F17/c1-2-3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h2H,1H2
- InChI Key
- NKAMGQZDVMQEJL-UHFFFAOYSA-N
- Formula
- C10H3F17
- SMILES
-
C=CC(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
- 446.10
- CAS
- 21652-58-4
- Other Names
-
- (Perfluoro-n-octyl)ethylene
- 1-Decene, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decene
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene
- ω : Acentric Factor.
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5170 | Relay (1.0) Calculated Property | |
| ΔfG° | -3167.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3568.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.39 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 6.182 | Crippen Calculated Property | |
| McVol | 177.550 | ml/mol | McGowan Calculated Property |
| Pc | 1323.28 | kPa | Joback Calculated Property |
| Tboil | 419.50 ± 0.50 | K | NIST |
| Tc | 535.31 | K | Relay (1.0) Calculated Property |
| Tfus | 251.26 | K | Relay (1.0) Calculated Property |
| Vc | 0.764 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [335.51; 638.67] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.01430e+02 | |||
| Coefficient B | 2.14080e+00 | |||
| Coefficient C | -2.19630e-03 | |||
| Coefficient D | 7.95600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 335.51 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 416.28 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 479.41 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 527.41 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 562.80 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 588.10 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 605.82 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 618.48 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 628.59 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 638.67 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1H,1H,2H-Perfluoro-1-decene.
Mixtures
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- High-Pressure Phase Behavior of Heptadecafluoro-1-decene and Nonafluoro-1-hexene in Supercritical Carbon Dioxide
- Ambient Temperature Vapor Pressure and Adsorption Capacity for (Perfluorooctyl) Ethylene, 3-(Perfluorobutyl)propanol, Perfluorohexanoic Acid, Ethyl Perfluorooctanoate, and Perfluoro-3,6-dioxaheptanoic Acid
- Joback Method
- McGowan Method
- NIST Webbook
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