- InChI
- InChI=1S/C11H20O3/c1-3-8-14-11(12)9-4-6-10(13-2)7-5-9/h9-10H,3-8H2,1-2H3
- InChI Key
- UTFGJWBPBDQEDK-UHFFFAOYSA-N
- Formula
- C11H20O3
- SMILES
- CCCOC(=O)C1CCC(OC)CC1
- Molecular Weight1
- 200.27
- 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° | -280.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -613.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.77 | kJ/mol | Joback Calculated Property |
| log10WS | -2.14 | Crippen Calculated Property | |
| logPoct/wat | 2.145 | Crippen Calculated Property | |
| McVol | 168.300 | ml/mol | McGowan Calculated Property |
| Pc | 2327.03 | kPa | Joback Calculated Property |
| Inp | [1450.00; 1450.00] |
|
|
| Inp | 1450.00 | NIST | |
| Inp | 1450.00 | NIST | |
| Tboil | 564.67 | K | Joback Calculated Property |
| Tc | 765.00 | K | Joback Calculated Property |
| Tfus | 311.26 | K | Joback Calculated Property |
| Vc | 0.625 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [432.84; 530.72] | J/mol×K | [564.67; 765.00] |
|
| Cp,gas | 432.84 | J/mol×K | 564.67 | Joback Calculated Property |
| Cp,gas | 451.35 | J/mol×K | 598.06 | Joback Calculated Property |
| Cp,gas | 468.98 | J/mol×K | 631.45 | Joback Calculated Property |
| Cp,gas | 485.74 | J/mol×K | 664.84 | Joback Calculated Property |
| Cp,gas | 501.62 | J/mol×K | 698.23 | Joback Calculated Property |
| Cp,gas | 516.62 | J/mol×K | 731.62 | Joback Calculated Property |
| Cp,gas | 530.72 | J/mol×K | 765.00 | Joback Calculated Property |
| η | [0.0002002; 0.0023664] | Pa×s | [311.26; 564.67] |
|
| η | 0.0023664 | Pa×s | 311.26 | Joback Calculated Property |
| η | 0.0012260 | Pa×s | 353.50 | Joback Calculated Property |
| η | 0.0007309 | Pa×s | 395.73 | Joback Calculated Property |
| η | 0.0004815 | Pa×s | 437.96 | Joback Calculated Property |
| η | 0.0003413 | Pa×s | 480.20 | Joback Calculated Property |
| η | 0.0002558 | Pa×s | 522.43 | Joback Calculated Property |
| η | 0.0002002 | Pa×s | 564.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanecarboxylic acid, 4-methoxy-, propyl ester.
Sources
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