- InChI
- InChI=1S/C10H5F17O/c11-3(12,1-2-28)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h28H,1-2H2
- InChI Key
- JJUBFBTUBACDHW-UHFFFAOYSA-N
- Formula
- C10H5F17O
- SMILES
-
OCCC(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
- 464.12
- CAS
- 678-39-7
- Other Names
-
- 1,1,2,2-Tetrahydroperfluoro-1-decanol
- 1-Decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-
- 1-decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,-heptadecafluoro
- 1H,1H,2H,2H-Perfluorodecanol
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol
- 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).
- 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).
- 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° | -3392.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3805.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.28 | kJ/mol | Joback Calculated Property |
| log10WS | -6.13 | Crippen Calculated Property | |
| logPoct/wat | 5.378 | Crippen Calculated Property | |
| McVol | 187.720 | ml/mol | McGowan Calculated Property |
| Pc | 1372.76 | kPa | Joback Calculated Property |
| Tboil | 482.13 | K | Joback Calculated Property |
| Tc | 602.40 | K | Joback Calculated Property |
| Tfus | 322.10 | K | Physico... |
| Vc | 0.833 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [541.07; 601.53] | J/mol×K | [482.13; 602.40] | 
|
| Cp,gas | 541.07 | J/mol×K | 482.13 | Joback Calculated Property |
| Cp,gas | 553.06 | J/mol×K | 502.18 | Joback Calculated Property |
| Cp,gas | 564.24 | J/mol×K | 522.22 | Joback Calculated Property |
| Cp,gas | 574.64 | J/mol×K | 542.27 | Joback Calculated Property |
| Cp,gas | 584.29 | J/mol×K | 562.31 | Joback Calculated Property |
| Cp,gas | 593.24 | J/mol×K | 582.36 | Joback Calculated Property |
| Cp,gas | 601.53 | J/mol×K | 602.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H,1H,2H,2H-Perfluorodecan-1-ol.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Physicochemical Properties of 8-2 Fluorinated Telomer B Alcohol
- Joback Method
- McGowan Method
- NIST Webbook
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