- InChI
- InChI=1S/C19H36O6/c1-5-16(22-3)14-24-18(20)12-10-8-7-9-11-13-19(21)25-15-17(6-2)23-4/h16-17H,5-15H2,1-4H3
- InChI Key
- XQBSLZDCJGTJFL-UHFFFAOYSA-N
- Formula
- C19H36O6
- SMILES
-
CCC(COC(=O)CCCCCCCC(=O)OCC(CC)
OC)OC - Molecular Weight1
- 360.49
- 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° | -573.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1200.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.24 | kJ/mol | Joback Calculated Property |
| log10WS | -3.90 | Crippen Calculated Property | |
| logPoct/wat | 3.654 | Crippen Calculated Property | |
| McVol | 305.190 | ml/mol | McGowan Calculated Property |
| Pc | 1135.20 | kPa | Joback Calculated Property |
| Inp | [2048.00; 2048.00] |
|
|
| Inp | 2048.00 | NIST | |
| Inp | 2048.00 | NIST | |
| Tboil | 830.66 | K | Joback Calculated Property |
| Tc | 1019.18 | K | Joback Calculated Property |
| Tfus | 462.67 | K | Joback Calculated Property |
| Vc | 1.171 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [972.42; 1059.59] | J/mol×K | [830.66; 1019.18] |
|
| Cp,gas | 972.42 | J/mol×K | 830.66 | Joback Calculated Property |
| Cp,gas | 989.90 | J/mol×K | 862.08 | Joback Calculated Property |
| Cp,gas | 1006.21 | J/mol×K | 893.50 | Joback Calculated Property |
| Cp,gas | 1021.33 | J/mol×K | 924.92 | Joback Calculated Property |
| Cp,gas | 1035.27 | J/mol×K | 956.34 | Joback Calculated Property |
| Cp,gas | 1048.03 | J/mol×K | 987.76 | Joback Calculated Property |
| Cp,gas | 1059.59 | J/mol×K | 1019.18 | Joback Calculated Property |
| η | [0.0000289; 0.0005940] | Pa×s | [462.67; 830.66] |
|
| η | 0.0005940 | Pa×s | 462.67 | Joback Calculated Property |
| η | 0.0002674 | Pa×s | 524.00 | Joback Calculated Property |
| η | 0.0001422 | Pa×s | 585.33 | Joback Calculated Property |
| η | 0.0000853 | Pa×s | 646.66 | Joback Calculated Property |
| η | 0.0000559 | Pa×s | 708.00 | Joback Calculated Property |
| η | 0.0000392 | Pa×s | 769.33 | Joback Calculated Property |
| η | 0.0000289 | Pa×s | 830.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to di-(2-Methoxybutyl)azelate.
Sources
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