- InChI
- InChI=1S/C15H28O3/c1-10(2)9-17-15(16)18-14-8-13(11(3)4)7-6-12(14)5/h10-14H,6-9H2,1-5H3
- InChI Key
- PGHOXPDMVFUFQE-UHFFFAOYSA-N
- Formula
- C15H28O3
- SMILES
- CC(C)COC(=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° | -259.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -726.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.59 | kJ/mol | Joback Calculated Property |
| log10WS | -4.07 | Crippen Calculated Property | |
| logPoct/wat | 4.256 | Crippen Calculated Property | |
| McVol | 224.660 | ml/mol | McGowan Calculated Property |
| Pc | 1633.81 | kPa | Joback Calculated Property |
| Inp | [1598.00; 1598.00] |
|
|
| Inp | 1598.00 | NIST | |
| Inp | 1598.00 | NIST | |
| Tboil | 650.64 | K | Joback Calculated Property |
| Tc | 847.76 | K | Joback Calculated Property |
| Tfus | 322.10 | K | Joback Calculated Property |
| Vc | 0.837 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [649.07; 760.56] | J/mol×K | [650.64; 847.76] |
|
| Cp,gas | 649.07 | J/mol×K | 650.64 | Joback Calculated Property |
| Cp,gas | 670.49 | J/mol×K | 683.49 | Joback Calculated Property |
| Cp,gas | 690.78 | J/mol×K | 716.35 | Joback Calculated Property |
| Cp,gas | 709.93 | J/mol×K | 749.20 | Joback Calculated Property |
| Cp,gas | 727.94 | J/mol×K | 782.06 | Joback Calculated Property |
| Cp,gas | 744.82 | J/mol×K | 814.91 | Joback Calculated Property |
| Cp,gas | 760.56 | J/mol×K | 847.76 | Joback Calculated Property |
| η | [0.0001376; 0.0027824] | Pa×s | [322.10; 650.64] |
|
| η | 0.0027824 | Pa×s | 322.10 | Joback Calculated Property |
| η | 0.0011714 | Pa×s | 376.86 | Joback Calculated Property |
| η | 0.0006142 | Pa×s | 431.61 | Joback Calculated Property |
| η | 0.0003725 | Pa×s | 486.37 | Joback Calculated Property |
| η | 0.0002499 | Pa×s | 541.13 | Joback Calculated Property |
| η | 0.0001805 | Pa×s | 595.88 | Joback Calculated Property |
| η | 0.0001376 | Pa×s | 650.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, (1R)-(-)-menthyl isobutyl ester.
Sources
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