- InChI
- InChI=1S/C17H32O4/c1-8-14(11(2)3)20-15(18)9-10-16(19)21-17(12(4)5)13(6)7/h11-14,17H,8-10H2,1-7H3
- InChI Key
- ADNWRBYGTYTZFR-UHFFFAOYSA-N
- Formula
- C17H32O4
- SMILES
-
CCC(OC(=O)CCC(=O)OC(C(C)C)C(C)
C)C(C)C - Molecular Weight1
- 300.43
- 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° | -387.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -910.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.81 | kJ/mol | Joback Calculated Property |
| log10WS | -4.16 | Crippen Calculated Property | |
| logPoct/wat | 3.968 | Crippen Calculated Property | |
| McVol | 265.270 | ml/mol | McGowan Calculated Property |
| Pc | 1353.63 | kPa | Joback Calculated Property |
| Inp | [1761.00; 1761.00] |
|
|
| Inp | 1761.00 | NIST | |
| Inp | 1761.00 | NIST | |
| Tboil | 738.74 | K | Joback Calculated Property |
| Tc | 925.22 | K | Joback Calculated Property |
| Tfus | 350.67 | K | Joback Calculated Property |
| Vc | 1.006 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [793.45; 886.48] | J/mol×K | [738.74; 925.22] |
|
| Cp,gas | 793.45 | J/mol×K | 738.74 | Joback Calculated Property |
| Cp,gas | 811.41 | J/mol×K | 769.82 | Joback Calculated Property |
| Cp,gas | 828.38 | J/mol×K | 800.90 | Joback Calculated Property |
| Cp,gas | 844.36 | J/mol×K | 831.98 | Joback Calculated Property |
| Cp,gas | 859.36 | J/mol×K | 863.06 | Joback Calculated Property |
| Cp,gas | 873.40 | J/mol×K | 894.14 | Joback Calculated Property |
| Cp,gas | 886.48 | J/mol×K | 925.22 | Joback Calculated Property |
| η | [0.0000542; 0.0037951] | Pa×s | [350.67; 738.74] |
|
| η | 0.0037951 | Pa×s | 350.67 | Joback Calculated Property |
| η | 0.0010768 | Pa×s | 415.35 | Joback Calculated Property |
| η | 0.0004290 | Pa×s | 480.03 | Joback Calculated Property |
| η | 0.0002127 | Pa×s | 544.70 | Joback Calculated Property |
| η | 0.0001224 | Pa×s | 609.38 | Joback Calculated Property |
| η | 0.0000783 | Pa×s | 674.06 | Joback Calculated Property |
| η | 0.0000542 | Pa×s | 738.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-methylpent-3-yl 2,4-dimethylpent-3-yl ester.
Sources
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