- InChI
- InChI=1S/C20H38O4/c1-5-6-7-8-9-10-16-23-19(21)14-15-20(22)24-18(4)13-11-12-17(2)3/h17-18H,5-16H2,1-4H3
- InChI Key
- GYFSMIXYBZZSTK-UHFFFAOYSA-N
- Formula
- C20H38O4
- SMILES
-
CCCCCCCCOC(=O)CCC(=O)OC(C)CCCC
(C)C - Molecular Weight1
- 342.51
- 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 | 0.9622 | Relay (1.0) Calculated Property | |
| ΔfG° | -508.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1098.43 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 49.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.95 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.61 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.16 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.428 | Crippen Calculated Property | |
| McVol | 307.540 | ml/mol | McGowan Calculated Property |
| Pc | 1032.57 | kPa | Joback Calculated Property |
| Inp | [2216.00; 2216.00] |
|
|
| Inp | 2216.00 | NIST | |
| Inp | 2216.00 | NIST | |
| Tboil | 599.57 | K | Relay (1.0) Calculated Property |
| Tc | 774.00 | K | Relay (1.0) Calculated Property |
| Tfus | 258.13 | K | Relay (1.0) Calculated Property |
| Vc | 1.174 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [952.99; 1048.95] | J/mol×K | [772.76; 951.83] |
|
| Cp,gas | 952.99 | J/mol×K | 772.76 | Joback Calculated Property |
| Cp,gas | 971.65 | J/mol×K | 802.61 | Joback Calculated Property |
| Cp,gas | 989.23 | J/mol×K | 832.45 | Joback Calculated Property |
| Cp,gas | 1005.72 | J/mol×K | 862.30 | Joback Calculated Property |
| Cp,gas | 1021.16 | J/mol×K | 892.14 | Joback Calculated Property |
| Cp,gas | 1035.57 | J/mol×K | 921.99 | Joback Calculated Property |
| Cp,gas | 1048.95 | J/mol×K | 951.83 | Joback Calculated Property |
| η | [0.0000356; 0.0026218] | Pa×s | [369.82; 772.76] |
|
| η | 0.0026218 | Pa×s | 369.82 | Joback Calculated Property |
| η | 0.0007386 | Pa×s | 436.98 | Joback Calculated Property |
| η | 0.0002916 | Pa×s | 504.13 | Joback Calculated Property |
| η | 0.0001432 | Pa×s | 571.29 | Joback Calculated Property |
| η | 0.0000817 | Pa×s | 638.45 | Joback Calculated Property |
| η | 0.0000519 | Pa×s | 705.60 | Joback Calculated Property |
| η | 0.0000356 | Pa×s | 772.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 6-methylhept-2-yl octyl ester.
Sources
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