- InChI
- InChI=1S/C27H50O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-23-30-26(28)21-18-22-27(29)31-24-25-19-15-14-16-20-25/h25H,2-24H2,1H3
- InChI Key
- AFEHGFBULMZUQY-UHFFFAOYSA-N
- Formula
- C27H50O4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CCCC(=O)O
CC1CCCCC1 - Molecular Weight1
- 438.68
- 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° | -266.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1035.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.44 | kJ/mol | Joback Calculated Property |
| log10WS | -8.50 | Crippen Calculated Property | |
| logPoct/wat | 7.915 | Crippen Calculated Property | |
| McVol | 395.310 | ml/mol | McGowan Calculated Property |
| Pc | 810.30 | kPa | Joback Calculated Property |
| Inp | [3208.00; 3208.00] |
|
|
| Inp | 3208.00 | NIST | |
| Inp | 3208.00 | NIST | |
| Tboil | 989.29 | K | Joback Calculated Property |
| Tc | 1213.99 | K | Joback Calculated Property |
| Tfus | 545.75 | K | Joback Calculated Property |
| Vc | 1.528 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1406.41; 1500.65] | J/mol×K | [989.29; 1213.99] |
|
| Cp,gas | 1406.41 | J/mol×K | 989.29 | Joback Calculated Property |
| Cp,gas | 1426.65 | J/mol×K | 1026.74 | Joback Calculated Property |
| Cp,gas | 1445.00 | J/mol×K | 1064.19 | Joback Calculated Property |
| Cp,gas | 1461.51 | J/mol×K | 1101.64 | Joback Calculated Property |
| Cp,gas | 1476.25 | J/mol×K | 1139.09 | Joback Calculated Property |
| Cp,gas | 1489.27 | J/mol×K | 1176.54 | Joback Calculated Property |
| Cp,gas | 1500.65 | J/mol×K | 1213.99 | Joback Calculated Property |
| η | [0.0000189; 0.0003994] | Pa×s | [545.75; 989.29] |
|
| η | 0.0003994 | Pa×s | 545.75 | Joback Calculated Property |
| η | 0.0001774 | Pa×s | 619.67 | Joback Calculated Property |
| η | 0.0000936 | Pa×s | 693.60 | Joback Calculated Property |
| η | 0.0000559 | Pa×s | 767.52 | Joback Calculated Property |
| η | 0.0000365 | Pa×s | 841.44 | Joback Calculated Property |
| η | 0.0000256 | Pa×s | 915.37 | Joback Calculated Property |
| η | 0.0000189 | Pa×s | 989.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl pentadecyl ester.
Sources
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