- InChI
- InChI=1S/C24H48O3/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-21-26-24(25)27-22-23(6-3)20-8-5-2/h23H,4-22H2,1-3H3
- InChI Key
- SNBTXLPEEZOVJY-UHFFFAOYSA-N
- Formula
- C24H48O3
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)OCC(CC)CC
CC - Molecular Weight1
- 384.64
- 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° | -190.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -920.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.20 | kJ/mol | Joback Calculated Property |
| log10WS | -8.55 | Crippen Calculated Property | |
| logPoct/wat | 8.447 | Crippen Calculated Property | |
| McVol | 362.330 | ml/mol | McGowan Calculated Property |
| Pc | 823.37 | kPa | Joback Calculated Property |
| Inp | [2540.00; 2540.00] |
|
|
| Inp | 2540.00 | NIST | |
| Inp | 2540.00 | NIST | |
| Tboil | 846.79 | K | Joback Calculated Property |
| Tc | 1036.77 | K | Joback Calculated Property |
| Tfus | 439.63 | K | Joback Calculated Property |
| Vc | 1.415 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1191.40; 1302.14] | J/mol×K | [846.79; 1036.77] |
|
| Cp,gas | 1191.40 | J/mol×K | 846.79 | Joback Calculated Property |
| Cp,gas | 1212.95 | J/mol×K | 878.45 | Joback Calculated Property |
| Cp,gas | 1233.21 | J/mol×K | 910.12 | Joback Calculated Property |
| Cp,gas | 1252.24 | J/mol×K | 941.78 | Joback Calculated Property |
| Cp,gas | 1270.05 | J/mol×K | 973.44 | Joback Calculated Property |
| Cp,gas | 1286.67 | J/mol×K | 1005.11 | Joback Calculated Property |
| Cp,gas | 1302.14 | J/mol×K | 1036.77 | Joback Calculated Property |
| η | [0.0000286; 0.0008462] | Pa×s | [439.63; 846.79] |
|
| η | 0.0008462 | Pa×s | 439.63 | Joback Calculated Property |
| η | 0.0003297 | Pa×s | 507.49 | Joback Calculated Property |
| η | 0.0001605 | Pa×s | 575.35 | Joback Calculated Property |
| η | 0.0000909 | Pa×s | 643.21 | Joback Calculated Property |
| η | 0.0000574 | Pa×s | 711.07 | Joback Calculated Property |
| η | 0.0000393 | Pa×s | 778.93 | Joback Calculated Property |
| η | 0.0000286 | Pa×s | 846.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, 2-ethylhexyl pentadecyl ester.
Sources
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