- InChI
- InChI=1S/C15H28O6/c1-5-12(18-3)10-20-14(16)8-7-9-15(17)21-11-13(6-2)19-4/h12-13H,5-11H2,1-4H3
- InChI Key
- GMNIFUIFTBDRIV-UHFFFAOYSA-N
- Formula
- C15H28O6
- SMILES
-
CCC(COC(=O)CCCC(=O)OCC(CC)OC)O
C - Molecular Weight1
- 304.38
- 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° | -607.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1117.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.34 | kJ/mol | Joback Calculated Property |
| log10WS | -2.22 | Crippen Calculated Property | |
| logPoct/wat | 2.093 | Crippen Calculated Property | |
| McVol | 248.830 | ml/mol | McGowan Calculated Property |
| Pc | 1497.67 | kPa | Joback Calculated Property |
| Inp | 1644.00 | NIST | |
| Tboil | 739.14 | K | Joback Calculated Property |
| Tc | 920.55 | K | Joback Calculated Property |
| Tfus | 417.59 | K | Joback Calculated Property |
| Vc | 0.948 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [737.27; 820.39] | J/mol×K | [739.14; 920.55] | 
|
| Cp,gas | 737.27 | J/mol×K | 739.14 | Joback Calculated Property |
| Cp,gas | 753.36 | J/mol×K | 769.38 | Joback Calculated Property |
| Cp,gas | 768.57 | J/mol×K | 799.61 | Joback Calculated Property |
| Cp,gas | 782.89 | J/mol×K | 829.85 | Joback Calculated Property |
| Cp,gas | 796.31 | J/mol×K | 860.08 | Joback Calculated Property |
| Cp,gas | 808.81 | J/mol×K | 890.32 | Joback Calculated Property |
| Cp,gas | 820.39 | J/mol×K | 920.55 | Joback Calculated Property |
| η | [0.0000521; 0.0009422] | Pa×s | [417.59; 739.14] |
|
| η | 0.0009422 | Pa×s | 417.59 | Joback Calculated Property |
| η | 0.0004420 | Pa×s | 471.18 | Joback Calculated Property |
| η | 0.0002420 | Pa×s | 524.77 | Joback Calculated Property |
| η | 0.0001481 | Pa×s | 578.37 | Joback Calculated Property |
| η | 0.0000986 | Pa×s | 631.96 | Joback Calculated Property |
| η | 0.0000699 | Pa×s | 685.55 | Joback Calculated Property |
| η | 0.0000521 | Pa×s | 739.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to di-(2-Methoxybutyl)glutarate.
Sources
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