- InChI
- InChI=1S/C16H30O3/c1-5-6-7-10-18-16(17)19-15-11-14(12(2)3)9-8-13(15)4/h12-15H,5-11H2,1-4H3
- InChI Key
- CMBGMLXSDKGFSF-UHFFFAOYSA-N
- Formula
- C16H30O3
- SMILES
- CCCCCOC(=O)OC1CC(C(C)C)CCC1C
- Molecular Weight1
- 270.41
- 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° | -248.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -742.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.20 | kJ/mol | Joback Calculated Property |
| log10WS | -4.73 | Crippen Calculated Property | |
| logPoct/wat | 4.791 | Crippen Calculated Property | |
| McVol | 238.750 | ml/mol | McGowan Calculated Property |
| Pc | 1504.65 | kPa | Joback Calculated Property |
| Inp | [1750.00; 1750.00] |
|
|
| Inp | 1750.00 | NIST | |
| Inp | 1750.00 | NIST | |
| Tboil | 673.96 | K | Joback Calculated Property |
| Tc | 865.79 | K | Joback Calculated Property |
| Tfus | 348.37 | K | Joback Calculated Property |
| Vc | 0.898 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [705.74; 816.28] | J/mol×K | [673.96; 865.79] |
|
| Cp,gas | 705.74 | J/mol×K | 673.96 | Joback Calculated Property |
| Cp,gas | 726.98 | J/mol×K | 705.93 | Joback Calculated Property |
| Cp,gas | 747.08 | J/mol×K | 737.90 | Joback Calculated Property |
| Cp,gas | 766.06 | J/mol×K | 769.88 | Joback Calculated Property |
| Cp,gas | 783.92 | J/mol×K | 801.85 | Joback Calculated Property |
| Cp,gas | 800.66 | J/mol×K | 833.82 | Joback Calculated Property |
| Cp,gas | 816.28 | J/mol×K | 865.79 | Joback Calculated Property |
| η | [0.0001336; 0.0020633] | Pa×s | [348.37; 673.96] |
|
| η | 0.0020633 | Pa×s | 348.37 | Joback Calculated Property |
| η | 0.0009614 | Pa×s | 402.63 | Joback Calculated Property |
| η | 0.0005370 | Pa×s | 456.90 | Joback Calculated Property |
| η | 0.0003395 | Pa×s | 511.17 | Joback Calculated Property |
| η | 0.0002343 | Pa×s | 565.43 | Joback Calculated Property |
| η | 0.0001726 | Pa×s | 619.70 | Joback Calculated Property |
| η | 0.0001336 | Pa×s | 673.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, (1R)-(-)-menthyl pentyl ester.
Sources
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