- InChI
- InChI=1S/C15H26O5/c1-4-5-6-7-8-11-19-14(17)9-10-15(18)20-13(3)12(2)16/h13H,4-11H2,1-3H3
- InChI Key
- DPQWAFARYZTKTJ-UHFFFAOYSA-N
- Formula
- C15H26O5
- SMILES
-
CCCCCCCOC(=O)CCC(=O)OC(C)C(C)=
O - Molecular Weight1
- 286.36
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8419 | Relay (1.0) Calculated Property | |
| ΔfG° | -523.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1100.70 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 38.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.02 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.20 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.92 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.801 | Crippen Calculated Property | |
| McVol | 238.660 | ml/mol | McGowan Calculated Property |
| Pc | 1606.42 | kPa | Joback Calculated Property |
| Inp | 1918.00 | NIST | |
| Tboil | 567.57 | K | Relay (1.0) Calculated Property |
| Tc | 748.70 | K | Relay (1.0) Calculated Property |
| Tfus | 301.99 | K | Relay (1.0) Calculated Property |
| Vc | 0.899 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [699.93; 777.57] | J/mol×K | [748.61; 934.38] | 
|
| Cp,gas | 699.93 | J/mol×K | 748.61 | Joback Calculated Property |
| Cp,gas | 715.00 | J/mol×K | 779.57 | Joback Calculated Property |
| Cp,gas | 729.20 | J/mol×K | 810.53 | Joback Calculated Property |
| Cp,gas | 742.56 | J/mol×K | 841.50 | Joback Calculated Property |
| Cp,gas | 755.07 | J/mol×K | 872.46 | Joback Calculated Property |
| Cp,gas | 766.74 | J/mol×K | 903.42 | Joback Calculated Property |
| Cp,gas | 777.57 | J/mol×K | 934.38 | Joback Calculated Property |
| η | [0.0000948; 0.0012734] | Pa×s | [438.06; 748.61] |
|
| η | 0.0012734 | Pa×s | 438.06 | Joback Calculated Property |
| η | 0.0006570 | Pa×s | 489.82 | Joback Calculated Property |
| η | 0.0003847 | Pa×s | 541.58 | Joback Calculated Property |
| η | 0.0002473 | Pa×s | 593.34 | Joback Calculated Property |
| η | 0.0001706 | Pa×s | 645.09 | Joback Calculated Property |
| η | 0.0001244 | Pa×s | 696.85 | Joback Calculated Property |
| η | 0.0000948 | Pa×s | 748.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, heptyl 3-oxobut-2-yl ester.
Sources
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