- InChI
- InChI=1S/C20H38O3/c1-5-6-7-8-9-10-11-14-22-20(21)23-19-15-18(16(2)3)13-12-17(19)4/h16-19H,5-15H2,1-4H3
- InChI Key
- DLMWJBSSSYXANL-UHFFFAOYSA-N
- Formula
- C20H38O3
- SMILES
-
CCCCCCCCCOC(=O)OC1CC(C(C)C)CCC
1C - Molecular Weight1
- 326.51
- 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° | -214.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -824.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.10 | kJ/mol | Joback Calculated Property |
| log10WS | -6.40 | Crippen Calculated Property | |
| logPoct/wat | 6.351 | Crippen Calculated Property | |
| McVol | 295.110 | ml/mol | McGowan Calculated Property |
| Pc | 1139.80 | kPa | Joback Calculated Property |
| Inp | [2179.00; 2179.00] |
|
|
| Inp | 2179.00 | NIST | |
| Inp | 2179.00 | NIST | |
| Tboil | 765.48 | K | Joback Calculated Property |
| Tc | 954.07 | K | Joback Calculated Property |
| Tfus | 393.45 | K | Joback Calculated Property |
| Vc | 1.123 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [944.61; 1055.81] | J/mol×K | [765.48; 954.07] |
|
| Cp,gas | 944.61 | J/mol×K | 765.48 | Joback Calculated Property |
| Cp,gas | 966.32 | J/mol×K | 796.91 | Joback Calculated Property |
| Cp,gas | 986.75 | J/mol×K | 828.34 | Joback Calculated Property |
| Cp,gas | 1005.90 | J/mol×K | 859.77 | Joback Calculated Property |
| Cp,gas | 1023.79 | J/mol×K | 891.20 | Joback Calculated Property |
| Cp,gas | 1040.42 | J/mol×K | 922.64 | Joback Calculated Property |
| Cp,gas | 1055.81 | J/mol×K | 954.07 | Joback Calculated Property |
| η | [0.0000838; 0.0015294] | Pa×s | [393.45; 765.48] |
|
| η | 0.0015294 | Pa×s | 393.45 | Joback Calculated Property |
| η | 0.0006781 | Pa×s | 455.46 | Joback Calculated Property |
| η | 0.0003653 | Pa×s | 517.46 | Joback Calculated Property |
| η | 0.0002247 | Pa×s | 579.47 | Joback Calculated Property |
| η | 0.0001518 | Pa×s | 641.47 | Joback Calculated Property |
| η | 0.0001099 | Pa×s | 703.48 | Joback Calculated Property |
| η | 0.0000838 | Pa×s | 765.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, (1R)-(-)-menthyl nonyl ester.
Sources
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