- InChI
- InChI=1S/C38H74O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(39)41-35-36-42-38(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3
- InChI Key
- FPVVYTCTZKCSOJ-UHFFFAOYSA-N
- Formula
- C38H74O4
- SMILES
-
CCCCCCCCCCCCCCCCCC(=O)OCCOC(=O
)CCCCCCCCCCCCCCCCC - Molecular Weight1
- 594.99
- 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).
- 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° | -198.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1317.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 99.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 118.49 | kJ/mol | Joback Calculated Property |
| log10WS | -13.45 | Crippen Calculated Property | |
| logPoct/wat | 12.596 | Crippen Calculated Property | |
| McVol | 561.160 | ml/mol | McGowan Calculated Property |
| Pc | 438.77 | kPa | Joback Calculated Property |
| Tboil | 1221.42 | K | Joback Calculated Property |
| Tc | 1677.63 | K | Joback Calculated Property |
| Tfus | 662.34 | K | Joback Calculated Property |
| Vc | 2.212 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2134.73; 2249.16] | J/mol×K | [1221.42; 1677.63] | 
|
| Cp,gas | 2134.73 | J/mol×K | 1221.42 | Joback Calculated Property |
| Cp,gas | 2167.37 | J/mol×K | 1297.46 | Joback Calculated Property |
| Cp,gas | 2193.47 | J/mol×K | 1373.49 | Joback Calculated Property |
| Cp,gas | 2213.88 | J/mol×K | 1449.53 | Joback Calculated Property |
| Cp,gas | 2229.41 | J/mol×K | 1525.56 | Joback Calculated Property |
| Cp,gas | 2240.89 | J/mol×K | 1601.60 | Joback Calculated Property |
| Cp,gas | 2249.16 | J/mol×K | 1677.63 | Joback Calculated Property |
| η | [0.0000030; 0.0000744] | Pa×s | [662.34; 1221.42] |
|
| η | 0.0000744 | Pa×s | 662.34 | Joback Calculated Property |
| η | 0.0000314 | Pa×s | 755.52 | Joback Calculated Property |
| η | 0.0000160 | Pa×s | 848.70 | Joback Calculated Property |
| η | 0.0000094 | Pa×s | 941.88 | Joback Calculated Property |
| η | 0.0000060 | Pa×s | 1035.06 | Joback Calculated Property |
| η | 0.0000042 | Pa×s | 1128.24 | Joback Calculated Property |
| η | 0.0000030 | Pa×s | 1221.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethylene glycol distearate.
Sources
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