- InChI
- InChI=1S/C17H24O4/c1-13(2)14(3)21-17(19)10-9-16(18)20-12-11-15-7-5-4-6-8-15/h4-8,13-14H,9-12H2,1-3H3
- InChI Key
- LVCKWCKLCAZAHG-UHFFFAOYSA-N
- Formula
- C17H24O4
- SMILES
-
CC(C)C(C)OC(=O)CCC(=O)OCCc1ccc
cc1 - Molecular Weight1
- 292.37
- 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° | -268.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -657.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.25 | kJ/mol | Joback Calculated Property |
| log10WS | -3.64 | Crippen Calculated Property | |
| logPoct/wat | 3.140 | Crippen Calculated Property | |
| McVol | 241.510 | ml/mol | McGowan Calculated Property |
| Pc | 1720.31 | kPa | Joback Calculated Property |
| Inp | [2070.00; 2070.00] |
|
|
| Inp | 2070.00 | NIST | |
| Inp | 2070.00 | NIST | |
| Tboil | 766.74 | K | Joback Calculated Property |
| Tc | 971.85 | K | Joback Calculated Property |
| Tfus | 422.09 | K | Joback Calculated Property |
| Vc | 0.915 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [706.16; 785.90] | J/mol×K | [766.74; 971.85] |
|
| Cp,gas | 706.16 | J/mol×K | 766.74 | Joback Calculated Property |
| Cp,gas | 722.12 | J/mol×K | 800.92 | Joback Calculated Property |
| Cp,gas | 736.98 | J/mol×K | 835.11 | Joback Calculated Property |
| Cp,gas | 750.76 | J/mol×K | 869.29 | Joback Calculated Property |
| Cp,gas | 763.50 | J/mol×K | 903.48 | Joback Calculated Property |
| Cp,gas | 775.20 | J/mol×K | 937.66 | Joback Calculated Property |
| Cp,gas | 785.90 | J/mol×K | 971.85 | Joback Calculated Property |
| η | [0.0000693; 0.0013048] | Pa×s | [422.09; 766.74] |
|
| η | 0.0013048 | Pa×s | 422.09 | Joback Calculated Property |
| η | 0.0005967 | Pa×s | 479.53 | Joback Calculated Property |
| η | 0.0003226 | Pa×s | 536.97 | Joback Calculated Property |
| η | 0.0001964 | Pa×s | 594.41 | Joback Calculated Property |
| η | 0.0001305 | Pa×s | 651.86 | Joback Calculated Property |
| η | 0.0000927 | Pa×s | 709.30 | Joback Calculated Property |
| η | 0.0000693 | Pa×s | 766.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-yl phenethyl ester.
Sources
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