- InChI
- InChI=1S/C19H36O3/c1-3-4-5-6-7-8-9-10-11-16-22-19(20)17-12-14-18(21-2)15-13-17/h17-18H,3-16H2,1-2H3
- InChI Key
- SYLVEEBBBQYINJ-UHFFFAOYSA-N
- Formula
- C19H36O3
- SMILES
- CCCCCCCCCCCOC(=O)C1CCC(OC)CC1
- Molecular Weight1
- 312.49
- 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° | -213.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -778.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.57 | kJ/mol | Joback Calculated Property |
| log10WS | -5.49 | Crippen Calculated Property | |
| logPoct/wat | 5.266 | Crippen Calculated Property | |
| McVol | 281.020 | ml/mol | McGowan Calculated Property |
| Pc | 1238.96 | kPa | Joback Calculated Property |
| Inp | [2258.00; 2258.00] |
|
|
| Inp | 2258.00 | NIST | |
| Inp | 2258.00 | NIST | |
| Tboil | 747.71 | K | Joback Calculated Property |
| Tc | 934.53 | K | Joback Calculated Property |
| Tfus | 401.42 | K | Joback Calculated Property |
| Vc | 1.073 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [881.00; 989.11] | J/mol×K | [747.71; 934.53] |
|
| Cp,gas | 881.00 | J/mol×K | 747.71 | Joback Calculated Property |
| Cp,gas | 901.95 | J/mol×K | 778.85 | Joback Calculated Property |
| Cp,gas | 921.70 | J/mol×K | 809.98 | Joback Calculated Property |
| Cp,gas | 940.28 | J/mol×K | 841.12 | Joback Calculated Property |
| Cp,gas | 957.70 | J/mol×K | 872.26 | Joback Calculated Property |
| Cp,gas | 973.97 | J/mol×K | 903.40 | Joback Calculated Property |
| Cp,gas | 989.11 | J/mol×K | 934.53 | Joback Calculated Property |
| η | [0.0000828; 0.0014256] | Pa×s | [401.42; 747.71] |
|
| η | 0.0014256 | Pa×s | 401.42 | Joback Calculated Property |
| η | 0.0006585 | Pa×s | 459.13 | Joback Calculated Property |
| η | 0.0003615 | Pa×s | 516.85 | Joback Calculated Property |
| η | 0.0002238 | Pa×s | 574.56 | Joback Calculated Property |
| η | 0.0001513 | Pa×s | 632.28 | Joback Calculated Property |
| η | 0.0001091 | Pa×s | 689.99 | Joback Calculated Property |
| η | 0.0000828 | Pa×s | 747.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanecarboxylic acid, 4-methoxy-, undecyl ester.
Sources
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