- InChI
- InChI=1S/C14H26O3/c1-3-4-5-6-11-17-14(15)12-7-9-13(16-2)10-8-12/h12-13H,3-11H2,1-2H3
- InChI Key
- OZPMVNPIQAEKEQ-UHFFFAOYSA-N
- Formula
- C14H26O3
- SMILES
- CCCCCCOC(=O)C1CCC(OC)CC1
- Molecular Weight1
- 242.35
- 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° | -255.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -675.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.44 | kJ/mol | Joback Calculated Property |
| log10WS | -3.40 | Crippen Calculated Property | |
| logPoct/wat | 3.315 | Crippen Calculated Property | |
| McVol | 210.570 | ml/mol | McGowan Calculated Property |
| Pc | 1793.94 | kPa | Joback Calculated Property |
| Inp | [1744.00; 1744.00] |
|
|
| Inp | 1744.00 | NIST | |
| Inp | 1744.00 | NIST | |
| Tboil | 633.31 | K | Joback Calculated Property |
| Tc | 826.00 | K | Joback Calculated Property |
| Tfus | 345.07 | K | Joback Calculated Property |
| Vc | 0.793 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [591.32; 695.65] | J/mol×K | [633.31; 826.00] |
|
| Cp,gas | 591.32 | J/mol×K | 633.31 | Joback Calculated Property |
| Cp,gas | 611.20 | J/mol×K | 665.42 | Joback Calculated Property |
| Cp,gas | 630.08 | J/mol×K | 697.54 | Joback Calculated Property |
| Cp,gas | 647.97 | J/mol×K | 729.65 | Joback Calculated Property |
| Cp,gas | 664.85 | J/mol×K | 761.77 | Joback Calculated Property |
| Cp,gas | 680.74 | J/mol×K | 793.88 | Joback Calculated Property |
| Cp,gas | 695.65 | J/mol×K | 826.00 | Joback Calculated Property |
| η | [0.0001499; 0.0020843] | Pa×s | [345.07; 633.31] |
|
| η | 0.0020843 | Pa×s | 345.07 | Joback Calculated Property |
| η | 0.0010281 | Pa×s | 393.11 | Joback Calculated Property |
| η | 0.0005915 | Pa×s | 441.15 | Joback Calculated Property |
| η | 0.0003793 | Pa×s | 489.19 | Joback Calculated Property |
| η | 0.0002634 | Pa×s | 537.23 | Joback Calculated Property |
| η | 0.0001942 | Pa×s | 585.27 | Joback Calculated Property |
| η | 0.0001499 | Pa×s | 633.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanecarboxylic acid, 4-methoxy-, hexyl ester.
Sources
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