- InChI
- InChI=1S/C17H30O4/c1-4-15(13(2)3)21-17(19)11-10-16(18)20-12-14-8-6-5-7-9-14/h13-15H,4-12H2,1-3H3
- InChI Key
- AQEKVVAJKYGSPB-UHFFFAOYSA-N
- Formula
- C17H30O4
- SMILES
-
CCC(OC(=O)CCC(=O)OCC1CCCCC1)C(
C)C - Molecular Weight1
- 298.42
- 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° | -356.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -840.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.40 | kJ/mol | Joback Calculated Property |
| log10WS | -4.19 | Crippen Calculated Property | |
| logPoct/wat | 3.868 | Crippen Calculated Property | |
| McVol | 254.410 | ml/mol | McGowan Calculated Property |
| Pc | 1553.67 | kPa | Joback Calculated Property |
| Inp | [2055.00; 2055.00] |
|
|
| Inp | 2055.00 | NIST | |
| Inp | 2055.00 | NIST | |
| Tboil | 759.61 | K | Joback Calculated Property |
| Tc | 960.07 | K | Joback Calculated Property |
| Tfus | 403.05 | K | Joback Calculated Property |
| Vc | 0.957 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [787.97; 883.63] | J/mol×K | [759.61; 960.07] |
|
| Cp,gas | 787.97 | J/mol×K | 759.61 | Joback Calculated Property |
| Cp,gas | 806.97 | J/mol×K | 793.02 | Joback Calculated Property |
| Cp,gas | 824.73 | J/mol×K | 826.43 | Joback Calculated Property |
| Cp,gas | 841.26 | J/mol×K | 859.84 | Joback Calculated Property |
| Cp,gas | 856.57 | J/mol×K | 893.25 | Joback Calculated Property |
| Cp,gas | 870.69 | J/mol×K | 926.66 | Joback Calculated Property |
| Cp,gas | 883.63 | J/mol×K | 960.07 | Joback Calculated Property |
| η | [0.0000716; 0.0019728] | Pa×s | [403.05; 759.61] |
|
| η | 0.0019728 | Pa×s | 403.05 | Joback Calculated Property |
| η | 0.0007958 | Pa×s | 462.48 | Joback Calculated Property |
| η | 0.0003948 | Pa×s | 521.90 | Joback Calculated Property |
| η | 0.0002260 | Pa×s | 581.33 | Joback Calculated Property |
| η | 0.0001435 | Pa×s | 640.76 | Joback Calculated Property |
| η | 0.0000984 | Pa×s | 700.18 | Joback Calculated Property |
| η | 0.0000716 | Pa×s | 759.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl 2-methylpent-3-yl ester.
Sources
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