- InChI
- InChI=1S/C10H4F16O2/c1-28-3(27)5(15,16)7(19,20)9(23,24)10(25,26)8(21,22)6(17,18)4(13,14)2(11)12/h2H,1H3
- InChI Key
- DAAHZPCZVKQFFH-UHFFFAOYSA-N
- Formula
- C10H4F16O2
- SMILES
-
COC(=O)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
- 460.11
- 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° | -3300.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3698.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 24.48 | kJ/mol | Joback Calculated Property |
| log10WS | -5.38 | Crippen Calculated Property | |
| logPoct/wat | 4.872 | Crippen Calculated Property | |
| McVol | 187.520 | ml/mol | McGowan Calculated Property |
| Pc | 1360.63 | kPa | Joback Calculated Property |
| Inp | 708.00 | NIST | |
| Tboil | 469.76 | K | Joback Calculated Property |
| Tc | 596.91 | K | Joback Calculated Property |
| Tfus | 286.00 | K | Joback Calculated Property |
| Vc | 0.825 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [517.28; 580.97] | J/mol×K | [469.76; 596.91] | 
|
| Cp,gas | 517.28 | J/mol×K | 469.76 | Joback Calculated Property |
| Cp,gas | 529.84 | J/mol×K | 490.95 | Joback Calculated Property |
| Cp,gas | 541.58 | J/mol×K | 512.14 | Joback Calculated Property |
| Cp,gas | 552.52 | J/mol×K | 533.34 | Joback Calculated Property |
| Cp,gas | 562.71 | J/mol×K | 554.53 | Joback Calculated Property |
| Cp,gas | 572.18 | J/mol×K | 575.72 | Joback Calculated Property |
| Cp,gas | 580.97 | J/mol×K | 596.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methyl 9H-perfluorononanoate.
Sources
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