- InChI
- InChI=1S/C14H24O4/c1-6-7-11(4)17-13(15)8-9-14(16)18-12(5)10(2)3/h6,10-12H,1,7-9H2,2-5H3
- InChI Key
- MSDSGDINLMIMED-UHFFFAOYSA-N
- Formula
- C14H24O4
- SMILES
-
C=CCC(C)OC(=O)CCC(=O)OC(C)C(C)
C - Molecular Weight1
- 256.34
- 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).
- 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° | -320.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -712.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.24 | kJ/mol | Joback Calculated Property |
| log10WS | -3.24 | Crippen Calculated Property | |
| logPoct/wat | 2.862 | Crippen Calculated Property | |
| McVol | 218.700 | ml/mol | McGowan Calculated Property |
| Pc | 1730.34 | kPa | Joback Calculated Property |
| Inp | [1556.00; 1556.00] |
|
|
| Inp | 1556.00 | NIST | |
| Inp | 1556.00 | NIST | |
| Tboil | 667.66 | K | Joback Calculated Property |
| Tc | 853.72 | K | Joback Calculated Property |
| Tfus | 345.10 | K | Joback Calculated Property |
| Vc | 0.831 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [600.34; 683.70] | J/mol×K | [667.66; 853.72] |
|
| Cp,gas | 600.34 | J/mol×K | 667.66 | Joback Calculated Property |
| Cp,gas | 616.23 | J/mol×K | 698.67 | Joback Calculated Property |
| Cp,gas | 631.30 | J/mol×K | 729.68 | Joback Calculated Property |
| Cp,gas | 645.58 | J/mol×K | 760.69 | Joback Calculated Property |
| Cp,gas | 659.07 | J/mol×K | 791.70 | Joback Calculated Property |
| Cp,gas | 671.77 | J/mol×K | 822.71 | Joback Calculated Property |
| Cp,gas | 683.70 | J/mol×K | 853.72 | Joback Calculated Property |
| η | [0.0001005; 0.0029477] | Pa×s | [345.10; 667.66] |
|
| η | 0.0029477 | Pa×s | 345.10 | Joback Calculated Property |
| η | 0.0011484 | Pa×s | 398.86 | Joback Calculated Property |
| η | 0.0005597 | Pa×s | 452.62 | Joback Calculated Property |
| η | 0.0003178 | Pa×s | 506.38 | Joback Calculated Property |
| η | 0.0002011 | Pa×s | 560.14 | Joback Calculated Property |
| η | 0.0001379 | Pa×s | 613.90 | Joback Calculated Property |
| η | 0.0001005 | Pa×s | 667.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-yl pent-4-en-2-yl ester.
Sources
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