- InChI
- InChI=1S/C23H46O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(24)27-22(20-25-2)21-26-3/h22H,4-21H2,1-3H3
- InChI Key
- LEBHYYRSLSCGAZ-UHFFFAOYSA-N
- Formula
- C23H46O4
- SMILES
-
CCCCCCCCCCCCCCCCCC(=O)OC(COC)C
OC - Molecular Weight1
- 386.61
- 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° | -303.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1032.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.38 | kJ/mol | Joback Calculated Property |
| log10WS | -6.60 | Crippen Calculated Property | |
| logPoct/wat | 6.452 | Crippen Calculated Property | |
| McVol | 354.110 | ml/mol | McGowan Calculated Property |
| Pc | 862.01 | kPa | Joback Calculated Property |
| Inp | [2624.80; 2624.80] |
|
|
| Inp | 2624.80 | NIST | |
| Inp | 2624.80 | NIST | |
| Tboil | 846.33 | K | Joback Calculated Property |
| Tc | 1036.17 | K | Joback Calculated Property |
| Tfus | 450.59 | K | Joback Calculated Property |
| Vc | 1.377 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1161.64; 1267.73] | J/mol×K | [846.33; 1036.17] |
|
| Cp,gas | 1161.64 | J/mol×K | 846.33 | Joback Calculated Property |
| Cp,gas | 1182.50 | J/mol×K | 877.97 | Joback Calculated Property |
| Cp,gas | 1202.06 | J/mol×K | 909.61 | Joback Calculated Property |
| Cp,gas | 1220.35 | J/mol×K | 941.25 | Joback Calculated Property |
| Cp,gas | 1237.38 | J/mol×K | 972.89 | Joback Calculated Property |
| Cp,gas | 1253.16 | J/mol×K | 1004.53 | Joback Calculated Property |
| Cp,gas | 1267.73 | J/mol×K | 1036.17 | Joback Calculated Property |
| η | [0.0000247; 0.0006323] | Pa×s | [450.59; 846.33] |
|
| η | 0.0006323 | Pa×s | 450.59 | Joback Calculated Property |
| η | 0.0002607 | Pa×s | 516.55 | Joback Calculated Property |
| η | 0.0001314 | Pa×s | 582.50 | Joback Calculated Property |
| η | 0.0000761 | Pa×s | 648.46 | Joback Calculated Property |
| η | 0.0000488 | Pa×s | 714.42 | Joback Calculated Property |
| η | 0.0000337 | Pa×s | 780.37 | Joback Calculated Property |
| η | 0.0000247 | Pa×s | 846.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dimethoxypropan-2-yl stearate.
Sources
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