- InChI
- InChI=1S/C10HF21/c11-1(12)2(13,14)3(15,16)4(17,18)5(19,20)6(21,22)7(23,24)8(25,26)9(27,28)10(29,30)31/h1H
- InChI Key
- DSNMEFYRPYNWJJ-UHFFFAOYSA-N
- Formula
- C10HF21
- SMILES
-
FC(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
- 520.08
- CAS
- 375-97-3
- Other Names
-
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosafluorodecane
- 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).
- IE : Ionization energy (eV).
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.6193 | Relay (1.0) Calculated Property | |
| ΔfG° | -4034.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -4381.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.78 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.78 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.896 | Crippen Calculated Property | |
| McVol | 188.930 | ml/mol | McGowan Calculated Property |
| Pc | 1153.78 | kPa | Joback Calculated Property |
| Inp | 512.00 | NIST | |
| Tboil | 428.93 | K | Relay (1.0) Calculated Property |
| Tc | 548.31 | K | Relay (1.0) Calculated Property |
| Tfus | 305.33 | K | Relay (1.0) Calculated Property |
| Vc | 0.869 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [491.07; 567.47] | J/mol×K | [383.36; 487.13] | 
|
| Cp,gas | 491.07 | J/mol×K | 383.36 | Joback Calculated Property |
| Cp,gas | 505.76 | J/mol×K | 400.65 | Joback Calculated Property |
| Cp,gas | 519.63 | J/mol×K | 417.95 | Joback Calculated Property |
| Cp,gas | 532.71 | J/mol×K | 435.24 | Joback Calculated Property |
| Cp,gas | 545.02 | J/mol×K | 452.54 | Joback Calculated Property |
| Cp,gas | 556.60 | J/mol×K | 469.83 | Joback Calculated Property |
| Cp,gas | 567.47 | J/mol×K | 487.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Perfluorodecane.
Sources
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