- InChI
- InChI=1S/C18H34O4/c1-11(2)17(12(3)4)21-15(19)9-10-16(20)22-18(13(5)6)14(7)8/h11-14,17-18H,9-10H2,1-8H3
- InChI Key
- YJCKWPXGDRTLCZ-UHFFFAOYSA-N
- Formula
- C18H34O4
- SMILES
-
CC(C)C(OC(=O)CCC(=O)OC(C(C)C)C
(C)C)C(C)C - Molecular Weight1
- 314.46
- 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° | -381.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -936.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.65 | kJ/mol | Joback Calculated Property |
| log10WS | -4.34 | Crippen Calculated Property | |
| logPoct/wat | 4.214 | Crippen Calculated Property | |
| McVol | 279.360 | ml/mol | McGowan Calculated Property |
| Pc | 1270.06 | kPa | Joback Calculated Property |
| Inp | [1840.00; 1840.00] |
|
|
| Inp | 1840.00 | NIST | |
| Inp | 1840.00 | NIST | |
| Tboil | 761.18 | K | Joback Calculated Property |
| Tc | 949.75 | K | Joback Calculated Property |
| Tfus | 346.94 | K | Joback Calculated Property |
| Vc | 1.056 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [852.40; 947.20] | J/mol×K | [761.18; 949.75] |
|
| Cp,gas | 852.40 | J/mol×K | 761.18 | Joback Calculated Property |
| Cp,gas | 870.84 | J/mol×K | 792.61 | Joback Calculated Property |
| Cp,gas | 888.20 | J/mol×K | 824.04 | Joback Calculated Property |
| Cp,gas | 904.51 | J/mol×K | 855.46 | Joback Calculated Property |
| Cp,gas | 919.77 | J/mol×K | 886.89 | Joback Calculated Property |
| Cp,gas | 933.99 | J/mol×K | 918.32 | Joback Calculated Property |
| Cp,gas | 947.20 | J/mol×K | 949.75 | Joback Calculated Property |
| η | [0.0000431; 0.0045436] | Pa×s | [346.94; 761.18] |
|
| η | 0.0045436 | Pa×s | 346.94 | Joback Calculated Property |
| η | 0.0010980 | Pa×s | 415.98 | Joback Calculated Property |
| η | 0.0003976 | Pa×s | 485.02 | Joback Calculated Property |
| η | 0.0001854 | Pa×s | 554.06 | Joback Calculated Property |
| η | 0.0001024 | Pa×s | 623.10 | Joback Calculated Property |
| η | 0.0000637 | Pa×s | 692.14 | Joback Calculated Property |
| η | 0.0000431 | Pa×s | 761.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(2,4-dimethylpent-3-yl) ester.
Sources
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