- InChI
- InChI=1S/C14H17F2NO4/c1-17(2)5-6-20-13(18)3-4-14(19)21-12-8-10(15)7-11(16)9-12/h7-9H,3-6H2,1-2H3
- InChI Key
- PTUMNWCMFDFKCA-UHFFFAOYSA-N
- Formula
- C14H17F2NO4
- SMILES
-
CN(C)CCOC(=O)CCC(=O)Oc1cc(F)cc
(F)c1 - Molecular Weight1
- 301.29
- 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° | -586.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -932.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.08 | kJ/mol | Joback Calculated Property |
| log10WS | -2.39 | Crippen Calculated Property | |
| logPoct/wat | 1.755 | Crippen Calculated Property | |
| McVol | 212.760 | ml/mol | McGowan Calculated Property |
| Pc | 1956.14 | kPa | Joback Calculated Property |
| Inp | 1931.00 | NIST | |
| Tboil | 719.92 | K | Joback Calculated Property |
| Tc | 910.83 | K | Joback Calculated Property |
| Tfus | 476.97 | K | Joback Calculated Property |
| Vc | 0.814 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [594.15; 662.07] | J/mol×K | [719.92; 910.83] | 
|
| Cp,gas | 594.15 | J/mol×K | 719.92 | Joback Calculated Property |
| Cp,gas | 607.48 | J/mol×K | 751.74 | Joback Calculated Property |
| Cp,gas | 619.99 | J/mol×K | 783.56 | Joback Calculated Property |
| Cp,gas | 631.70 | J/mol×K | 815.37 | Joback Calculated Property |
| Cp,gas | 642.61 | J/mol×K | 847.19 | Joback Calculated Property |
| Cp,gas | 652.73 | J/mol×K | 879.01 | Joback Calculated Property |
| Cp,gas | 662.07 | J/mol×K | 910.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3,5-difluorophenyl 2-(dimethylamino)ethyl ester.
Sources
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