- InChI
- InChI=1S/C15H28O3/c1-5-6-9-17-15(16)18-14-10-13(11(2)3)8-7-12(14)4/h11-14H,5-10H2,1-4H3
- InChI Key
- AWUDZFMWMSQPTA-UHFFFAOYSA-N
- Formula
- C15H28O3
- SMILES
- CCCCOC(=O)OC1CC(C(C)C)CCC1C
- Molecular Weight1
- 256.38
- 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° | -256.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -721.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.97 | kJ/mol | Joback Calculated Property |
| log10WS | -4.31 | Crippen Calculated Property | |
| logPoct/wat | 4.401 | Crippen Calculated Property | |
| McVol | 224.660 | ml/mol | McGowan Calculated Property |
| Pc | 1623.29 | kPa | Joback Calculated Property |
| Inp | [1646.00; 1646.00] |
|
|
| Inp | 1646.00 | NIST | |
| Inp | 1646.00 | NIST | |
| Tboil | 651.08 | K | Joback Calculated Property |
| Tc | 844.83 | K | Joback Calculated Property |
| Tfus | 337.10 | K | Joback Calculated Property |
| Vc | 0.843 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [648.69; 758.46] | J/mol×K | [651.08; 844.83] |
|
| Cp,gas | 648.69 | J/mol×K | 651.08 | Joback Calculated Property |
| Cp,gas | 669.71 | J/mol×K | 683.37 | Joback Calculated Property |
| Cp,gas | 689.63 | J/mol×K | 715.66 | Joback Calculated Property |
| Cp,gas | 708.47 | J/mol×K | 747.95 | Joback Calculated Property |
| Cp,gas | 726.22 | J/mol×K | 780.24 | Joback Calculated Property |
| Cp,gas | 742.89 | J/mol×K | 812.54 | Joback Calculated Property |
| Cp,gas | 758.46 | J/mol×K | 844.83 | Joback Calculated Property |
| η | [0.0001482; 0.0021819] | Pa×s | [337.10; 651.08] |
|
| η | 0.0021819 | Pa×s | 337.10 | Joback Calculated Property |
| η | 0.0010313 | Pa×s | 389.43 | Joback Calculated Property |
| η | 0.0005821 | Pa×s | 441.76 | Joback Calculated Property |
| η | 0.0003709 | Pa×s | 494.09 | Joback Calculated Property |
| η | 0.0002577 | Pa×s | 546.42 | Joback Calculated Property |
| η | 0.0001907 | Pa×s | 598.75 | Joback Calculated Property |
| η | 0.0001482 | Pa×s | 651.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, (1R)-(-)-menthyl butyl ester.
Sources
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