- InChI
- InChI=1S/C15H24O4/c1-4-9-18-14(16)12-7-5-6-8-13(12)15(17)19-10-11(2)3/h4,11-13H,1,5-10H2,2-3H3
- InChI Key
- VEXMRTBLPHFSDY-UHFFFAOYSA-N
- Formula
- C15H24O4
- SMILES
- C=CCOC(=O)C1CCCCC1C(=O)OCC(C)C
- Molecular Weight1
- 268.35
- 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° | -290.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -688.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.36 | kJ/mol | Joback Calculated Property |
| log10WS | -2.85 | Crippen Calculated Property | |
| logPoct/wat | 2.721 | Crippen Calculated Property | |
| McVol | 221.930 | ml/mol | McGowan Calculated Property |
| Pc | 1820.06 | kPa | Joback Calculated Property |
| Inp | [1782.00; 1782.00] |
|
|
| Inp | 1782.00 | NIST | |
| Inp | 1782.00 | NIST | |
| Tboil | 706.30 | K | Joback Calculated Property |
| Tc | 910.13 | K | Joback Calculated Property |
| Tfus | 389.51 | K | Joback Calculated Property |
| Vc | 0.831 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [650.33; 743.66] | J/mol×K | [706.30; 910.13] |
|
| Cp,gas | 650.33 | J/mol×K | 706.30 | Joback Calculated Property |
| Cp,gas | 668.74 | J/mol×K | 740.27 | Joback Calculated Property |
| Cp,gas | 686.00 | J/mol×K | 774.24 | Joback Calculated Property |
| Cp,gas | 702.11 | J/mol×K | 808.22 | Joback Calculated Property |
| Cp,gas | 717.08 | J/mol×K | 842.19 | Joback Calculated Property |
| Cp,gas | 730.93 | J/mol×K | 876.16 | Joback Calculated Property |
| Cp,gas | 743.66 | J/mol×K | 910.13 | Joback Calculated Property |
| η | [0.0001320; 0.0018834] | Pa×s | [389.51; 706.30] |
|
| η | 0.0018834 | Pa×s | 389.51 | Joback Calculated Property |
| η | 0.0009283 | Pa×s | 442.31 | Joback Calculated Property |
| η | 0.0005320 | Pa×s | 495.11 | Joback Calculated Property |
| η | 0.0003395 | Pa×s | 547.90 | Joback Calculated Property |
| η | 0.0002344 | Pa×s | 600.70 | Joback Calculated Property |
| η | 0.0001718 | Pa×s | 653.50 | Joback Calculated Property |
| η | 0.0001320 | Pa×s | 706.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, allyl isobutyl ester.
Sources
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