- InChI
- InChI=1S/C13H4F24O/c14-2(15)4(18,19)6(22,23)8(26,27)10(30,31)12(34,35)13(36,37)11(32,33)9(28,29)7(24,25)5(20,21)3(16,17)1-38/h2,38H,1H2
- InChI Key
- LNNWSUTUIVJKDJ-UHFFFAOYSA-N
- Formula
- C13H4F24O
- SMILES
-
OCC(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)C(F)(F)C(F)F - Molecular Weight1
- 632.13
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -4724.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -5272.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 26.96 | kJ/mol | Joback Calculated Property |
| log10WS | -8.30 | Crippen Calculated Property | |
| logPoct/wat | 7.232 | Crippen Calculated Property | |
| McVol | 242.380 | ml/mol | McGowan Calculated Property |
| Pc | 954.37 | kPa | Joback Calculated Property |
| Inp | [1170.00; 1193.00] |
|
|
| Inp | 1193.00 | NIST | |
| Inp | 1182.00 | NIST | |
| Inp | 1170.00 | NIST | |
| Tboil | 535.53 | K | Joback Calculated Property |
| Tc | 656.51 | K | Joback Calculated Property |
| Tfus | 322.87 | K | Joback Calculated Property |
| Vc | 1.087 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [754.26; 817.41] | J/mol×K | [535.53; 656.51] |
|
| Cp,gas | 754.26 | J/mol×K | 535.53 | Joback Calculated Property |
| Cp,gas | 767.06 | J/mol×K | 555.69 | Joback Calculated Property |
| Cp,gas | 778.87 | J/mol×K | 575.86 | Joback Calculated Property |
| Cp,gas | 789.76 | J/mol×K | 596.02 | Joback Calculated Property |
| Cp,gas | 799.78 | J/mol×K | 616.19 | Joback Calculated Property |
| Cp,gas | 808.98 | J/mol×K | 636.35 | Joback Calculated Property |
| Cp,gas | 817.41 | J/mol×K | 656.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H,1H,13H-Tetracosafluoro-1-tridecanol.
Sources
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