- InChI
- InChI=1S/C10HF19O2/c11-2(12,1(30)31)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)29/h(H,30,31)
- InChI Key
- PCIUEQPBYFRTEM-UHFFFAOYSA-N
- Formula
- C10HF19O2
- SMILES
-
O=C(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)C(F)(F)F - Molecular Weight1
- 514.08
- CAS
- 335-76-2
- Other Names
-
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecanoic acid
- Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro-
- Ndfda
- Nonadecafluoro-n-decanoic acid
- Nonadecafluorodecanoic acid
- PFDA
- Perfluoro-n-decanoic acid
- Perfluorodecanoic acid
- 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).
- Pvap : Vapor pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -3908.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -4319.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.09 | kJ/mol | Joback Calculated Property |
| log10WS | -6.28 | Crippen Calculated Property | |
| logPoct/wat | 5.716 | Crippen Calculated Property | |
| McVol | 192.830 | ml/mol | McGowan Calculated Property |
| Pc | 1364.66 | kPa | Joback Calculated Property |
| Tboil | 531.31 | K | Joback Calculated Property |
| Tc | 658.40 | K | Joback Calculated Property |
| Tfus | 346.20 | K | Joback Calculated Property |
| Vc | 0.864 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [587.25; 637.04] | J/mol×K | [531.31; 658.40] | 
|
| Cp,gas | 587.25 | J/mol×K | 531.31 | Joback Calculated Property |
| Cp,gas | 597.54 | J/mol×K | 552.49 | Joback Calculated Property |
| Cp,gas | 606.96 | J/mol×K | 573.67 | Joback Calculated Property |
| Cp,gas | 615.58 | J/mol×K | 594.86 | Joback Calculated Property |
| Cp,gas | 623.43 | J/mol×K | 616.04 | Joback Calculated Property |
| Cp,gas | 630.57 | J/mol×K | 637.22 | Joback Calculated Property |
| Cp,gas | 637.04 | J/mol×K | 658.40 | Joback Calculated Property |
| Pvap | [3.13; 99.97] | kPa | [402.71; 492.03] |
|
| Pvap | 3.13 | kPa | 402.71 | Vapor P... |
| Pvap | 3.75 | kPa | 406.24 | Vapor P... |
| Pvap | 5.54 | kPa | 414.08 | Vapor P... |
| Pvap | 9.33 | kPa | 425.35 | Vapor P... |
| Pvap | 15.18 | kPa | 436.83 | Vapor P... |
| Pvap | 22.77 | kPa | 447.12 | Vapor P... |
| Pvap | 37.23 | kPa | 460.65 | Vapor P... |
| Pvap | 62.05 | kPa | 476.08 | Vapor P... |
| Pvap | 99.97 | kPa | 492.03 | Vapor P... |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [403.00; 491.20] | K | [4.00; 98.70] |
|
| Tboilr | 403.00 | K | 4.00 | NIST |
| Tboilr | 491.20 | K | 98.70 | NIST |
Similar Compounds
Find more compounds similar to Decanoic acid, nonadecafluoro-.
Sources
- Crippen Method
- Crippen Method
- Vapor Pressures of Perfluorooctanoic, -nonanoic, -decanoic, -undecanoic, and -dodecanoic Acids
- Joback Method
- McGowan Method
- NIST Webbook
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