- InChI
- InChI=1S/C17H4F32O/c18-2(19)4(22,23)6(26,27)8(30,31)10(34,35)12(38,39)14(42,43)16(46,47)17(48,49)15(44,45)13(40,41)11(36,37)9(32,33)7(28,29)5(24,25)3(20,21)1-50/h2,50H,1H2
- InChI Key
- QGRZAUPZWRJMPX-UHFFFAOYSA-N
- Formula
- C17H4F32O
- 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)C(F)(F)C(F)F - Molecular Weight1
- 832.16
- 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° | -6238.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -6958.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 24.14 | kJ/mol | Joback Calculated Property |
| log10WS | -11.23 | Crippen Calculated Property | |
| logPoct/wat | 9.773 | Crippen Calculated Property | |
| McVol | 312.900 | ml/mol | McGowan Calculated Property |
| Pc | 655.78 | kPa | Joback Calculated Property |
| Inp | [1384.00; 1410.00] |
|
|
| Inp | 1410.00 | NIST | |
| Inp | 1384.00 | NIST | |
| Inp | 1384.00 | NIST | |
| Tboil | 608.29 | K | Joback Calculated Property |
| Tc | 750.99 | K | Joback Calculated Property |
| Tfus | 382.35 | K | Joback Calculated Property |
| Vc | 1.411 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1040.02; 1106.32] | J/mol×K | [608.29; 750.99] |
|
| Cp,gas | 1040.02 | J/mol×K | 608.29 | Joback Calculated Property |
| Cp,gas | 1054.27 | J/mol×K | 632.07 | Joback Calculated Property |
| Cp,gas | 1067.09 | J/mol×K | 655.86 | Joback Calculated Property |
| Cp,gas | 1078.58 | J/mol×K | 679.64 | Joback Calculated Property |
| Cp,gas | 1088.88 | J/mol×K | 703.42 | Joback Calculated Property |
| Cp,gas | 1098.08 | J/mol×K | 727.21 | Joback Calculated Property |
| Cp,gas | 1106.32 | J/mol×K | 750.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H,1H,17H-Dotriacontafluoro-1-heptadecanol.
Sources
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