- InChI
- InChI=1S/C28H52O5/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-22-32-27(29)25-20-17-18-21-26(25)28(30)33-24-23-31-4-2/h25-26H,3-24H2,1-2H3
- InChI Key
- BWZTXNJZQAWLBG-UHFFFAOYSA-N
- Formula
- C28H52O5
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)C1CCCCC1
C(=O)OCCOCC - Molecular Weight1
- 468.71
- 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° | -371.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1209.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 67.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.76 | kJ/mol | Joback Calculated Property |
| log10WS | -7.77 | Crippen Calculated Property | |
| logPoct/wat | 7.397 | Crippen Calculated Property | |
| McVol | 415.270 | ml/mol | McGowan Calculated Property |
| Pc | 746.92 | kPa | Joback Calculated Property |
| Inp | [3215.00; 3215.00] |
|
|
| Inp | 3215.00 | NIST | |
| Inp | 3215.00 | NIST | |
| Tboil | 1029.92 | K | Joback Calculated Property |
| Tc | 1270.06 | K | Joback Calculated Property |
| Tfus | 575.01 | K | Joback Calculated Property |
| Vc | 1.601 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1505.42; 1587.01] | J/mol×K | [1029.92; 1270.06] |
|
| Cp,gas | 1505.42 | J/mol×K | 1029.92 | Joback Calculated Property |
| Cp,gas | 1525.00 | J/mol×K | 1069.94 | Joback Calculated Property |
| Cp,gas | 1542.13 | J/mol×K | 1109.97 | Joback Calculated Property |
| Cp,gas | 1556.85 | J/mol×K | 1149.99 | Joback Calculated Property |
| Cp,gas | 1569.20 | J/mol×K | 1190.01 | Joback Calculated Property |
| Cp,gas | 1579.24 | J/mol×K | 1230.04 | Joback Calculated Property |
| Cp,gas | 1587.01 | J/mol×K | 1270.06 | Joback Calculated Property |
| η | [0.0000160; 0.0002702] | Pa×s | [575.01; 1029.92] |
|
| η | 0.0002702 | Pa×s | 575.01 | Joback Calculated Property |
| η | 0.0001281 | Pa×s | 650.83 | Joback Calculated Property |
| η | 0.0000710 | Pa×s | 726.65 | Joback Calculated Property |
| η | 0.0000440 | Pa×s | 802.47 | Joback Calculated Property |
| η | 0.0000296 | Pa×s | 878.28 | Joback Calculated Property |
| η | 0.0000212 | Pa×s | 954.10 | Joback Calculated Property |
| η | 0.0000160 | Pa×s | 1029.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-ethoxyethyl hexadecyl ester.
Sources
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