- InChI
- InChI=1S/C18H34O3/c1-5-6-7-8-9-12-20-18(19)21-17-13-16(14(2)3)11-10-15(17)4/h14-17H,5-13H2,1-4H3
- InChI Key
- NAEWNDFLNZKAME-UHFFFAOYSA-N
- Formula
- C18H34O3
- SMILES
- CCCCCCCOC(=O)OC1CC(C(C)C)CCC1C
- Molecular Weight1
- 298.46
- 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° | -231.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -783.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.65 | kJ/mol | Joback Calculated Property |
| log10WS | -5.57 | Crippen Calculated Property | |
| logPoct/wat | 5.571 | Crippen Calculated Property | |
| McVol | 266.930 | ml/mol | McGowan Calculated Property |
| Pc | 1303.29 | kPa | Joback Calculated Property |
| Inp | [1960.00; 1960.00] |
|
|
| Inp | 1960.00 | NIST | |
| Inp | 1960.00 | NIST | |
| Tboil | 719.72 | K | Joback Calculated Property |
| Tc | 908.95 | K | Joback Calculated Property |
| Tfus | 370.91 | K | Joback Calculated Property |
| Vc | 1.010 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [823.23; 934.47] | J/mol×K | [719.72; 908.95] |
|
| Cp,gas | 823.23 | J/mol×K | 719.72 | Joback Calculated Property |
| Cp,gas | 844.75 | J/mol×K | 751.26 | Joback Calculated Property |
| Cp,gas | 865.07 | J/mol×K | 782.80 | Joback Calculated Property |
| Cp,gas | 884.20 | J/mol×K | 814.34 | Joback Calculated Property |
| Cp,gas | 902.13 | J/mol×K | 845.88 | Joback Calculated Property |
| Cp,gas | 918.89 | J/mol×K | 877.42 | Joback Calculated Property |
| Cp,gas | 934.47 | J/mol×K | 908.95 | Joback Calculated Property |
| η | [0.0001068; 0.0018011] | Pa×s | [370.91; 719.72] |
|
| η | 0.0018011 | Pa×s | 370.91 | Joback Calculated Property |
| η | 0.0008175 | Pa×s | 429.04 | Joback Calculated Property |
| η | 0.0004480 | Pa×s | 487.18 | Joback Calculated Property |
| η | 0.0002791 | Pa×s | 545.32 | Joback Calculated Property |
| η | 0.0001905 | Pa×s | 603.45 | Joback Calculated Property |
| η | 0.0001390 | Pa×s | 661.59 | Joback Calculated Property |
| η | 0.0001068 | Pa×s | 719.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, (1R)-(-)-menthyl heptyl ester.
Sources
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