- InChI
- InChI=1S/C19H28O4/c1-6-9-11-17(14-15(4)5)23-19(21)13-12-18(20)22-16(8-3)10-7-2/h15-17H,6,8,12-14H2,1-5H3
- InChI Key
- FMFDZXLTGIANMC-UHFFFAOYSA-N
- Formula
- C19H28O4
- SMILES
-
CC#CC(CC)OC(=O)CCC(=O)OC(C#CCC
)CC(C)C - Molecular Weight1
- 320.42
- 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° | 39.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -396.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.34 | kJ/mol | Joback Calculated Property |
| log10WS | -5.07 | Crippen Calculated Property | |
| logPoct/wat | 3.483 | Crippen Calculated Property | |
| McVol | 276.250 | ml/mol | McGowan Calculated Property |
| Pc | 1472.49 | kPa | Joback Calculated Property |
| Inp | 2063.00 | NIST | |
| Tboil | 803.38 | K | Joback Calculated Property |
| Tc | 1011.69 | K | Joback Calculated Property |
| Tfus | 615.41 | K | Joback Calculated Property |
| Vc | 1.054 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [812.70; 897.69] | J/mol×K | [803.38; 1011.69] | 
|
| Cp,gas | 812.70 | J/mol×K | 803.38 | Joback Calculated Property |
| Cp,gas | 829.64 | J/mol×K | 838.10 | Joback Calculated Property |
| Cp,gas | 845.45 | J/mol×K | 872.82 | Joback Calculated Property |
| Cp,gas | 860.15 | J/mol×K | 907.54 | Joback Calculated Property |
| Cp,gas | 873.75 | J/mol×K | 942.25 | Joback Calculated Property |
| Cp,gas | 886.26 | J/mol×K | 976.97 | Joback Calculated Property |
| Cp,gas | 897.69 | J/mol×K | 1011.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, hex-4-yn-3-yl 2-methyloct-5-yn-4-yl ester.
Sources
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