- InChI
- InChI=1S/C26H50O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-28-26(27)29-25-21-24(22(2)3)19-18-23(25)4/h22-25H,5-21H2,1-4H3
- InChI Key
- PAXGVXUQCDTBNO-UHFFFAOYSA-N
- Formula
- C26H50O3
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)OC1CC(C(C
)C)CCC1C - Molecular Weight1
- 410.67
- 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° | -164.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -948.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.46 | kJ/mol | Joback Calculated Property |
| log10WS | -8.92 | Crippen Calculated Property | |
| logPoct/wat | 8.692 | Crippen Calculated Property | |
| McVol | 379.650 | ml/mol | McGowan Calculated Property |
| Pc | 798.89 | kPa | Joback Calculated Property |
| Inp | [2814.00; 2814.00] |
|
|
| Inp | 2814.00 | NIST | |
| Inp | 2814.00 | NIST | |
| Tboil | 902.76 | K | Joback Calculated Property |
| Tc | 1105.30 | K | Joback Calculated Property |
| Tfus | 461.07 | K | Joback Calculated Property |
| Vc | 1.458 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1325.69; 1435.09] | J/mol×K | [902.76; 1105.30] |
|
| Cp,gas | 1325.69 | J/mol×K | 902.76 | Joback Calculated Property |
| Cp,gas | 1348.10 | J/mol×K | 936.52 | Joback Calculated Property |
| Cp,gas | 1368.81 | J/mol×K | 970.27 | Joback Calculated Property |
| Cp,gas | 1387.83 | J/mol×K | 1004.03 | Joback Calculated Property |
| Cp,gas | 1405.19 | J/mol×K | 1037.78 | Joback Calculated Property |
| Cp,gas | 1420.94 | J/mol×K | 1071.54 | Joback Calculated Property |
| Cp,gas | 1435.09 | J/mol×K | 1105.30 | Joback Calculated Property |
| η | [0.0000375; 0.0008264] | Pa×s | [461.07; 902.76] |
|
| η | 0.0008264 | Pa×s | 461.07 | Joback Calculated Property |
| η | 0.0003460 | Pa×s | 534.69 | Joback Calculated Property |
| η | 0.0001788 | Pa×s | 608.30 | Joback Calculated Property |
| η | 0.0001066 | Pa×s | 681.91 | Joback Calculated Property |
| η | 0.0000703 | Pa×s | 755.53 | Joback Calculated Property |
| η | 0.0000499 | Pa×s | 829.14 | Joback Calculated Property |
| η | 0.0000375 | Pa×s | 902.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, (1R)-(-)-menthyl pentadecyl ester.
Sources
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