- InChI
- InChI=1S/C20H38O4/c1-6-7-8-9-10-11-12-17(4)23-19(21)13-14-20(22)24-18(5)15-16(2)3/h16-18H,6-15H2,1-5H3
- InChI Key
- PHHDHIILHIZLQX-UHFFFAOYSA-N
- Formula
- C20H38O4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCC(=O)OC(C)
CC(C)C - Molecular Weight1
- 342.52
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.9229 | Relay (1.0) Calculated Property | |
| ΔfG° | -510.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1118.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 45.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.427 | Crippen Calculated Property | |
| McVol | 307.540 | ml/mol | McGowan Calculated Property |
| Pc | 1037.90 | kPa | Joback Calculated Property |
| Inp | [2105.00; 2105.00] |
|
|
| Inp | 2105.00 | NIST | |
| Inp | 2105.00 | NIST | |
| Tboil | 585.80 | K | Relay (1.0) Calculated Property |
| Tc | 765.68 | K | Relay (1.0) Calculated Property |
| Tfus | 255.58 | K | Relay (1.0) Calculated Property |
| Vc | 1.172 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [953.46; 1049.88] | J/mol×K | [772.32; 952.56] |
|
| Cp,gas | 953.46 | J/mol×K | 772.32 | Joback Calculated Property |
| Cp,gas | 972.26 | J/mol×K | 802.36 | Joback Calculated Property |
| Cp,gas | 989.94 | J/mol×K | 832.40 | Joback Calculated Property |
| Cp,gas | 1006.52 | J/mol×K | 862.44 | Joback Calculated Property |
| Cp,gas | 1022.03 | J/mol×K | 892.48 | Joback Calculated Property |
| Cp,gas | 1036.48 | J/mol×K | 922.52 | Joback Calculated Property |
| Cp,gas | 1049.88 | J/mol×K | 952.56 | Joback Calculated Property |
| η | [0.0000328; 0.0036146] | Pa×s | [354.82; 772.32] |
|
| η | 0.0036146 | Pa×s | 354.82 | Joback Calculated Property |
| η | 0.0008683 | Pa×s | 424.40 | Joback Calculated Property |
| η | 0.0003117 | Pa×s | 493.99 | Joback Calculated Property |
| η | 0.0001441 | Pa×s | 563.57 | Joback Calculated Property |
| η | 0.0000789 | Pa×s | 633.15 | Joback Calculated Property |
| η | 0.0000487 | Pa×s | 702.74 | Joback Calculated Property |
| η | 0.0000328 | Pa×s | 772.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dec-2-yl 4-methylpent-2-yl ester.
Sources
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