- InChI
- InChI=1S/C20H24O4/c1-4-18(14(2)3)24-20(22)12-11-19(21)23-17-10-9-15-7-5-6-8-16(15)13-17/h5-10,13-14,18H,4,11-12H2,1-3H3
- InChI Key
- KDNYMUFUUMWYQH-UHFFFAOYSA-N
- Formula
- C20H24O4
- SMILES
-
CCC(OC(=O)CCC(=O)Oc1ccc2ccccc2
c1)C(C)C - Molecular Weight1
- 328.40
- 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° | -145.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -540.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.23 | kJ/mol | Joback Calculated Property |
| log10WS | -5.67 | Crippen Calculated Property | |
| logPoct/wat | 4.503 | Crippen Calculated Property | |
| McVol | 264.320 | ml/mol | McGowan Calculated Property |
| Pc | 1640.43 | kPa | Joback Calculated Property |
| Inp | [2590.00; 2590.00] |
|
|
| Inp | 2590.00 | NIST | |
| Inp | 2590.00 | NIST | |
| Tboil | 859.34 | K | Joback Calculated Property |
| Tc | 1078.24 | K | Joback Calculated Property |
| Tfus | 501.12 | K | Joback Calculated Property |
| Vc | 1.006 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [803.93; 876.70] | J/mol×K | [859.34; 1078.24] |
|
| Cp,gas | 803.93 | J/mol×K | 859.34 | Joback Calculated Property |
| Cp,gas | 818.74 | J/mol×K | 895.82 | Joback Calculated Property |
| Cp,gas | 832.40 | J/mol×K | 932.31 | Joback Calculated Property |
| Cp,gas | 844.98 | J/mol×K | 968.79 | Joback Calculated Property |
| Cp,gas | 856.52 | J/mol×K | 1005.28 | Joback Calculated Property |
| Cp,gas | 867.07 | J/mol×K | 1041.76 | Joback Calculated Property |
| Cp,gas | 876.70 | J/mol×K | 1078.24 | Joback Calculated Property |
| η | [0.0000908; 0.0008512] | Pa×s | [501.12; 859.34] |
|
| η | 0.0008512 | Pa×s | 501.12 | Joback Calculated Property |
| η | 0.0004806 | Pa×s | 560.82 | Joback Calculated Property |
| η | 0.0003029 | Pa×s | 620.53 | Joback Calculated Property |
| η | 0.0002070 | Pa×s | 680.23 | Joback Calculated Property |
| η | 0.0001505 | Pa×s | 739.93 | Joback Calculated Property |
| η | 0.0001147 | Pa×s | 799.64 | Joback Calculated Property |
| η | 0.0000908 | Pa×s | 859.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-methylpent-3-yl 2-naphthyl ester.
Sources
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