- InChI
- InChI=1S/C16H29FO4/c1-3-4-5-6-7-8-9-14(2)21-16(19)11-10-15(18)20-13-12-17/h14H,3-13H2,1-2H3
- InChI Key
- ZNZUSRVBBJOKEQ-UHFFFAOYSA-N
- Formula
- C16H29FO4
- SMILES
- CCCCCCCCC(C)OC(=O)CCC(=O)OCCF
- Molecular Weight1
- 304.40
- 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° | -581.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1064.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.32 | kJ/mol | Joback Calculated Property |
| log10WS | -4.21 | Crippen Calculated Property | |
| logPoct/wat | 3.962 | Crippen Calculated Property | |
| McVol | 252.950 | ml/mol | McGowan Calculated Property |
| Pc | 1372.76 | kPa | Joback Calculated Property |
| Inp | [1970.00; 1970.00] |
|
|
| Inp | 1970.00 | NIST | |
| Inp | 1970.00 | NIST | |
| Tboil | 716.89 | K | Joback Calculated Property |
| Tc | 890.70 | K | Joback Calculated Property |
| Tfus | 399.99 | K | Joback Calculated Property |
| Vc | 0.992 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [741.83; 827.66] | J/mol×K | [716.89; 890.70] |
|
| Cp,gas | 741.83 | J/mol×K | 716.89 | Joback Calculated Property |
| Cp,gas | 758.12 | J/mol×K | 745.86 | Joback Calculated Property |
| Cp,gas | 773.61 | J/mol×K | 774.83 | Joback Calculated Property |
| Cp,gas | 788.30 | J/mol×K | 803.80 | Joback Calculated Property |
| Cp,gas | 802.20 | J/mol×K | 832.76 | Joback Calculated Property |
| Cp,gas | 815.32 | J/mol×K | 861.73 | Joback Calculated Property |
| Cp,gas | 827.66 | J/mol×K | 890.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dec-2-yl 2-fluoroethyl ester.
Sources
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