- InChI
- InChI=1S/C24H42O4/c1-15(2)19-9-7-17(5)13-21(19)27-23(25)11-12-24(26)28-22-14-18(6)8-10-20(22)16(3)4/h15-22H,7-14H2,1-6H3
- InChI Key
- YZXZAUAIVAZWFN-UHFFFAOYSA-N
- Formula
- C24H42O4
- SMILES
-
CC1CCC(C(C)C)C(OC(=O)CCC(=O)OC
2CC(C)CCC2C(C)C)C1 - Molecular Weight1
- 394.59
- CAS
- 34212-59-4
- Other Names
-
- (-)-Dimenthyl succinate
- Bis((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) succinate
- Dimenthyl succinate
- (-)-Dimethyl succinate
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -303.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1011.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.18 | kJ/mol | Joback Calculated Property |
| log10WS | -6.16 | Crippen Calculated Property | |
| logPoct/wat | 5.775 | Crippen Calculated Property | |
| McVol | 342.180 | ml/mol | McGowan Calculated Property |
| Pc | 1016.83 | kPa | Joback Calculated Property |
| Tboil | 920.64 | K | Joback Calculated Property |
| Tc | 1137.06 | K | Joback Calculated Property |
| Tfus | 472.36 | K | Joback Calculated Property |
| Vc | 1.278 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1228.01; 1319.62] | J/mol×K | [920.64; 1137.06] | 
|
| Cp,gas | 1228.01 | J/mol×K | 920.64 | Joback Calculated Property |
| Cp,gas | 1248.56 | J/mol×K | 956.71 | Joback Calculated Property |
| Cp,gas | 1266.98 | J/mol×K | 992.78 | Joback Calculated Property |
| Cp,gas | 1283.28 | J/mol×K | 1028.85 | Joback Calculated Property |
| Cp,gas | 1297.48 | J/mol×K | 1064.92 | Joback Calculated Property |
| Cp,gas | 1309.59 | J/mol×K | 1100.99 | Joback Calculated Property |
| Cp,gas | 1319.62 | J/mol×K | 1137.06 | Joback Calculated Property |
| η | [0.0000788; 0.0011986] | Pa×s | [472.36; 920.64] |
|
| η | 0.0011986 | Pa×s | 472.36 | Joback Calculated Property |
| η | 0.0005587 | Pa×s | 547.07 | Joback Calculated Property |
| η | 0.0003128 | Pa×s | 621.79 | Joback Calculated Property |
| η | 0.0001984 | Pa×s | 696.50 | Joback Calculated Property |
| η | 0.0001374 | Pa×s | 771.21 | Joback Calculated Property |
| η | 0.0001015 | Pa×s | 845.93 | Joback Calculated Property |
| η | 0.0000788 | Pa×s | 920.64 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 475.70 | K | 0.30 | NIST |
Similar Compounds
Find more compounds similar to Succinic acid, di-(-)-menthyl ester.
Sources
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