- InChI
- InChI=1S/C31H60O5/c1-4-6-8-10-11-12-13-14-15-16-17-18-20-28-35-30(32)25-21-26-31(33)36-29(24-22-27-34-3)23-19-9-7-5-2/h29H,4-28H2,1-3H3
- InChI Key
- LVFMLNLYOAIKFR-UHFFFAOYSA-N
- Formula
- C31H60O5
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CCCC(=O)O
C(CCCCCC)CCCOC - Molecular Weight1
- 512.81
- 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° | -365.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1310.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 79.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.93 | kJ/mol | Joback Calculated Property |
| log10WS | -9.72 | Crippen Calculated Property | |
| logPoct/wat | 9.100 | Crippen Calculated Property | |
| McVol | 468.400 | ml/mol | McGowan Calculated Property |
| Pc | 591.70 | kPa | Joback Calculated Property |
| Inp | 3470.00 | NIST | |
| Tboil | 1083.24 | K | Joback Calculated Property |
| Tc | 1377.91 | K | Joback Calculated Property |
| Tfus | 590.68 | K | Joback Calculated Property |
| Vc | 1.831 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1700.97; 1794.82] | J/mol×K | [1083.24; 1377.91] | 
|
| Cp,gas | 1700.97 | J/mol×K | 1083.24 | Joback Calculated Property |
| Cp,gas | 1724.66 | J/mol×K | 1132.35 | Joback Calculated Property |
| Cp,gas | 1744.97 | J/mol×K | 1181.46 | Joback Calculated Property |
| Cp,gas | 1762.01 | J/mol×K | 1230.58 | Joback Calculated Property |
| Cp,gas | 1775.92 | J/mol×K | 1279.69 | Joback Calculated Property |
| Cp,gas | 1786.82 | J/mol×K | 1328.80 | Joback Calculated Property |
| Cp,gas | 1794.82 | J/mol×K | 1377.91 | Joback Calculated Property |
| η | [0.0000064; 0.0001538] | Pa×s | [590.68; 1083.24] |
|
| η | 0.0001538 | Pa×s | 590.68 | Joback Calculated Property |
| η | 0.0000656 | Pa×s | 672.77 | Joback Calculated Property |
| η | 0.0000337 | Pa×s | 754.87 | Joback Calculated Property |
| η | 0.0000197 | Pa×s | 836.96 | Joback Calculated Property |
| η | 0.0000127 | Pa×s | 919.05 | Joback Calculated Property |
| η | 0.0000088 | Pa×s | 1001.15 | Joback Calculated Property |
| η | 0.0000064 | Pa×s | 1083.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 1-methoxydec-4-yl pentadecyl ester.
Sources
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