- InChI
- InChI=1S/C27H50O5/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-21-31-26(28)24-19-16-17-20-25(24)27(29)32-23-22-30-4-2/h24-25H,3-23H2,1-2H3
- InChI Key
- ICYRTSYWYSTSJB-UHFFFAOYSA-N
- Formula
- C27H50O5
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C1CCCCC1C
(=O)OCCOCC - Molecular Weight1
- 454.68
- 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° | -379.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1188.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.54 | kJ/mol | Joback Calculated Property |
| log10WS | -7.35 | Crippen Calculated Property | |
| logPoct/wat | 7.007 | Crippen Calculated Property | |
| McVol | 401.180 | ml/mol | McGowan Calculated Property |
| Pc | 787.71 | kPa | Joback Calculated Property |
| Inp | [3116.00; 3116.00] |
|
|
| Inp | 3116.00 | NIST | |
| Inp | 3116.00 | NIST | |
| Tboil | 1007.04 | K | Joback Calculated Property |
| Tc | 1237.96 | K | Joback Calculated Property |
| Tfus | 563.74 | K | Joback Calculated Property |
| Vc | 1.546 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1441.36; 1525.05] | J/mol×K | [1007.04; 1237.96] |
|
| Cp,gas | 1441.36 | J/mol×K | 1007.04 | Joback Calculated Property |
| Cp,gas | 1460.80 | J/mol×K | 1045.53 | Joback Calculated Property |
| Cp,gas | 1477.99 | J/mol×K | 1084.01 | Joback Calculated Property |
| Cp,gas | 1492.98 | J/mol×K | 1122.50 | Joback Calculated Property |
| Cp,gas | 1505.79 | J/mol×K | 1160.99 | Joback Calculated Property |
| Cp,gas | 1516.47 | J/mol×K | 1199.48 | Joback Calculated Property |
| Cp,gas | 1525.05 | J/mol×K | 1237.96 | Joback Calculated Property |
| η | [0.0000187; 0.0003076] | Pa×s | [563.74; 1007.04] |
|
| η | 0.0003076 | Pa×s | 563.74 | Joback Calculated Property |
| η | 0.0001471 | Pa×s | 637.62 | Joback Calculated Property |
| η | 0.0000820 | Pa×s | 711.51 | Joback Calculated Property |
| η | 0.0000510 | Pa×s | 785.39 | Joback Calculated Property |
| η | 0.0000345 | Pa×s | 859.27 | Joback Calculated Property |
| η | 0.0000248 | Pa×s | 933.16 | Joback Calculated Property |
| η | 0.0000187 | Pa×s | 1007.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-ethoxyethyl pentadecyl ester.
Sources
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