- InChI
- InChI=1S/C27H54O3/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-29-27(28)30-25-26(6-3)23-8-5-2/h26H,4-25H2,1-3H3
- InChI Key
- RIPSNWHZATWWAQ-UHFFFAOYSA-N
- Formula
- C27H54O3
- SMILES
-
CCCCCCCCCCCCCCCCCCOC(=O)OCC(CC
)CCCC - Molecular Weight1
- 426.72
- 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° | -164.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -982.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 66.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.87 | kJ/mol | Joback Calculated Property |
| log10WS | -9.81 | Crippen Calculated Property | |
| logPoct/wat | 9.618 | Crippen Calculated Property | |
| McVol | 404.600 | ml/mol | McGowan Calculated Property |
| Pc | 702.47 | kPa | Joback Calculated Property |
| Inp | [2834.00; 2834.00] |
|
|
| Inp | 2834.00 | NIST | |
| Inp | 2834.00 | NIST | |
| Tboil | 915.43 | K | Joback Calculated Property |
| Tc | 1126.32 | K | Joback Calculated Property |
| Tfus | 473.44 | K | Joback Calculated Property |
| Vc | 1.583 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1385.29; 1502.14] | J/mol×K | [915.43; 1126.32] |
|
| Cp,gas | 1385.29 | J/mol×K | 915.43 | Joback Calculated Property |
| Cp,gas | 1408.69 | J/mol×K | 950.58 | Joback Calculated Property |
| Cp,gas | 1430.46 | J/mol×K | 985.73 | Joback Calculated Property |
| Cp,gas | 1450.64 | J/mol×K | 1020.88 | Joback Calculated Property |
| Cp,gas | 1469.28 | J/mol×K | 1056.02 | Joback Calculated Property |
| Cp,gas | 1486.43 | J/mol×K | 1091.17 | Joback Calculated Property |
| Cp,gas | 1502.14 | J/mol×K | 1126.32 | Joback Calculated Property |
| η | [0.0000180; 0.0005673] | Pa×s | [473.44; 915.43] |
|
| η | 0.0005673 | Pa×s | 473.44 | Joback Calculated Property |
| η | 0.0002169 | Pa×s | 547.11 | Joback Calculated Property |
| η | 0.0001042 | Pa×s | 620.77 | Joback Calculated Property |
| η | 0.0000585 | Pa×s | 694.43 | Joback Calculated Property |
| η | 0.0000366 | Pa×s | 768.10 | Joback Calculated Property |
| η | 0.0000249 | Pa×s | 841.76 | Joback Calculated Property |
| η | 0.0000180 | Pa×s | 915.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, 2-ethylhexyl octadecyl ester.
Sources
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