- InChI
- InChI=1S/C14H24O5/c1-10(2)11(3)19-14(16)7-6-13(15)18-9-12-5-4-8-17-12/h10-12H,4-9H2,1-3H3
- InChI Key
- UOUYPQGZNCGMBE-UHFFFAOYSA-N
- Formula
- C14H24O5
- SMILES
-
CC(C)C(C)OC(=O)CCC(=O)OCC1CCCO
1 - Molecular Weight1
- 272.34
- 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° | -455.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -903.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.06 | kJ/mol | Joback Calculated Property |
| log10WS | -2.37 | Crippen Calculated Property | |
| logPoct/wat | 2.077 | Crippen Calculated Property | |
| McVol | 218.010 | ml/mol | McGowan Calculated Property |
| Pc | 1918.62 | kPa | Joback Calculated Property |
| Inp | [1865.00; 1865.00] |
|
|
| Inp | 1865.00 | NIST | |
| Inp | 1865.00 | NIST | |
| Tboil | 713.65 | K | Joback Calculated Property |
| Tc | 913.71 | K | Joback Calculated Property |
| Tfus | 399.33 | K | Joback Calculated Property |
| Vc | 0.818 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [647.55; 734.21] | J/mol×K | [713.65; 913.71] |
|
| Cp,gas | 647.55 | J/mol×K | 713.65 | Joback Calculated Property |
| Cp,gas | 664.56 | J/mol×K | 746.99 | Joback Calculated Property |
| Cp,gas | 680.53 | J/mol×K | 780.34 | Joback Calculated Property |
| Cp,gas | 695.46 | J/mol×K | 813.68 | Joback Calculated Property |
| Cp,gas | 709.38 | J/mol×K | 847.02 | Joback Calculated Property |
| Cp,gas | 722.29 | J/mol×K | 880.37 | Joback Calculated Property |
| Cp,gas | 734.21 | J/mol×K | 913.71 | Joback Calculated Property |
| η | [0.0001324; 0.0022756] | Pa×s | [399.33; 713.65] |
|
| η | 0.0022756 | Pa×s | 399.33 | Joback Calculated Property |
| η | 0.0010761 | Pa×s | 451.72 | Joback Calculated Property |
| η | 0.0005946 | Pa×s | 504.10 | Joback Calculated Property |
| η | 0.0003674 | Pa×s | 556.49 | Joback Calculated Property |
| η | 0.0002466 | Pa×s | 608.88 | Joback Calculated Property |
| η | 0.0001763 | Pa×s | 661.26 | Joback Calculated Property |
| η | 0.0001324 | Pa×s | 713.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-yl tetrahydrofurfuryl ester.
Sources
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