- InChI
- InChI=1S/C15H4F28O/c16-2(17)4(20,21)6(24,25)8(28,29)10(32,33)12(36,37)14(40,41)15(42,43)13(38,39)11(34,35)9(30,31)7(26,27)5(22,23)3(18,19)1-44/h2,44H,1H2
- InChI Key
- OGVSRHJIJPNZGO-UHFFFAOYSA-N
- Formula
- C15H4F28O
- 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)C(F) (F)C(F)F - Molecular Weight1
- 732.15
- 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° | -5481.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -6115.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 25.55 | kJ/mol | Joback Calculated Property |
| log10WS | -9.76 | Crippen Calculated Property | |
| logPoct/wat | 8.503 | Crippen Calculated Property | |
| McVol | 277.640 | ml/mol | McGowan Calculated Property |
| Pc | 784.19 | kPa | Joback Calculated Property |
| Inp | [1277.00; 1302.00] |
|
|
| Inp | 1302.00 | NIST | |
| Inp | 1302.00 | NIST | |
| Inp | 1290.00 | NIST | |
| Inp | 1277.00 | NIST | |
| Tboil | 571.91 | K | Joback Calculated Property |
| Tc | 700.71 | K | Joback Calculated Property |
| Tfus | 352.61 | K | Joback Calculated Property |
| Vc | 1.250 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [895.90; 960.62] | J/mol×K | [571.91; 700.71] |
|
| Cp,gas | 895.90 | J/mol×K | 571.91 | Joback Calculated Property |
| Cp,gas | 909.34 | J/mol×K | 593.38 | Joback Calculated Property |
| Cp,gas | 921.62 | J/mol×K | 614.84 | Joback Calculated Property |
| Cp,gas | 932.81 | J/mol×K | 636.31 | Joback Calculated Property |
| Cp,gas | 942.99 | J/mol×K | 657.77 | Joback Calculated Property |
| Cp,gas | 952.23 | J/mol×K | 679.24 | Joback Calculated Property |
| Cp,gas | 960.62 | J/mol×K | 700.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H,1H,15H-Octacosafluoro-1-pentadecanol.
Sources
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