- InChI
- InChI=1S/C17H32O3/c1-5-6-7-8-11-19-17(18)20-16-12-15(13(2)3)10-9-14(16)4/h13-16H,5-12H2,1-4H3
- InChI Key
- YMKMWFFBPKMXHW-UHFFFAOYSA-N
- Formula
- C17H32O3
- SMILES
- CCCCCCOC(=O)OC1CC(C(C)C)CCC1C
- Molecular Weight1
- 284.43
- 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° | -240.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -762.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.42 | kJ/mol | Joback Calculated Property |
| log10WS | -5.15 | Crippen Calculated Property | |
| logPoct/wat | 5.181 | Crippen Calculated Property | |
| McVol | 252.840 | ml/mol | McGowan Calculated Property |
| Pc | 1398.55 | kPa | Joback Calculated Property |
| Inp | [1854.00; 1854.00] |
|
|
| Inp | 1854.00 | NIST | |
| Inp | 1854.00 | NIST | |
| Tboil | 696.84 | K | Joback Calculated Property |
| Tc | 887.15 | K | Joback Calculated Property |
| Tfus | 359.64 | K | Joback Calculated Property |
| Vc | 0.955 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [763.95; 874.96] | J/mol×K | [696.84; 887.15] |
|
| Cp,gas | 763.95 | J/mol×K | 696.84 | Joback Calculated Property |
| Cp,gas | 785.35 | J/mol×K | 728.56 | Joback Calculated Property |
| Cp,gas | 805.58 | J/mol×K | 760.28 | Joback Calculated Property |
| Cp,gas | 824.65 | J/mol×K | 792.00 | Joback Calculated Property |
| Cp,gas | 842.57 | J/mol×K | 823.72 | Joback Calculated Property |
| Cp,gas | 859.34 | J/mol×K | 855.44 | Joback Calculated Property |
| Cp,gas | 874.96 | J/mol×K | 887.15 | Joback Calculated Property |
| η | [0.0001197; 0.0019351] | Pa×s | [359.64; 696.84] |
|
| η | 0.0019351 | Pa×s | 359.64 | Joback Calculated Property |
| η | 0.0008895 | Pa×s | 415.84 | Joback Calculated Property |
| η | 0.0004920 | Pa×s | 472.04 | Joback Calculated Property |
| η | 0.0003087 | Pa×s | 528.24 | Joback Calculated Property |
| η | 0.0002118 | Pa×s | 584.44 | Joback Calculated Property |
| η | 0.0001553 | Pa×s | 640.64 | Joback Calculated Property |
| η | 0.0001197 | Pa×s | 696.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, (1R)-(-)-menthyl hexyl ester.
Sources
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