- InChI
- InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(41)44-37-35-43-36-38-45-40(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-38H2,1-2H3
- InChI Key
- YKDMBTQVKVEMSA-UHFFFAOYSA-N
- Formula
- C40H78O5
- SMILES
-
CCCCCCCCCCCCCCCCCC(=O)OCCOCCOC
(=O)CCCCCCCCCCCCCCCCC - Molecular Weight1
- 639.04
- CAS
- 109-30-8
- Other Names
-
- oxydiethane-1,2-diyl distearate
- 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° | -286.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1490.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 106.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 125.36 | kJ/mol | Joback Calculated Property |
| log10WS | -13.38 | Crippen Calculated Property | |
| logPoct/wat | 12.612 | Crippen Calculated Property | |
| McVol | 595.210 | ml/mol | McGowan Calculated Property |
| Pc | 402.73 | kPa | Joback Calculated Property |
| Tboil | 1289.60 | K | Joback Calculated Property |
| Tc | 1862.10 | K | Joback Calculated Property |
| Tfus | 707.11 | K | Joback Calculated Property |
| Vc | 2.341 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2288.69; 2345.60] | J/mol×K | [1289.60; 1862.10] | 
|
| Cp,gas | 2288.69 | J/mol×K | 1289.60 | Joback Calculated Property |
| Cp,gas | 2318.07 | J/mol×K | 1385.02 | Joback Calculated Property |
| Cp,gas | 2336.37 | J/mol×K | 1480.43 | Joback Calculated Property |
| Cp,gas | 2345.06 | J/mol×K | 1575.85 | Joback Calculated Property |
| Cp,gas | 2345.60 | J/mol×K | 1671.27 | Joback Calculated Property |
| Cp,gas | 2339.47 | J/mol×K | 1766.69 | Joback Calculated Property |
| Cp,gas | 2328.15 | J/mol×K | 1862.10 | Joback Calculated Property |
| η | [0.0000016; 0.0000364] | Pa×s | [707.11; 1289.60] |
|
| η | 0.0000364 | Pa×s | 707.11 | Joback Calculated Property |
| η | 0.0000157 | Pa×s | 804.19 | Joback Calculated Property |
| η | 0.0000081 | Pa×s | 901.27 | Joback Calculated Property |
| η | 0.0000047 | Pa×s | 998.36 | Joback Calculated Property |
| η | 0.0000031 | Pa×s | 1095.44 | Joback Calculated Property |
| η | 0.0000021 | Pa×s | 1192.52 | Joback Calculated Property |
| η | 0.0000016 | Pa×s | 1289.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylene glycol distearate.
Sources
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