- InChI
- InChI=1S/C17H32O4/c1-5-6-7-8-9-13-20-15(18)11-10-12-16(19)21-14-17(2,3)4/h5-14H2,1-4H3
- InChI Key
- ZPQOJGBQESRWJA-UHFFFAOYSA-N
- Formula
- C17H32O4
- SMILES
-
CCCCCCCOC(=O)CCCC(=O)OCC(C)(C)
C - Molecular Weight1
- 300.43
- 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° | -372.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -892.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.45 | kJ/mol | Joback Calculated Property |
| log10WS | -4.42 | Crippen Calculated Property | |
| logPoct/wat | 4.260 | Crippen Calculated Property | |
| McVol | 265.270 | ml/mol | McGowan Calculated Property |
| Pc | 1332.96 | kPa | Joback Calculated Property |
| Inp | 1980.00 | NIST | |
| Tboil | 737.71 | K | Joback Calculated Property |
| Tc | 919.59 | K | Joback Calculated Property |
| Tfus | 428.09 | K | Joback Calculated Property |
| Vc | 1.024 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [792.85; 882.72] | J/mol×K | [737.71; 919.59] | 
|
| Cp,gas | 792.85 | J/mol×K | 737.71 | Joback Calculated Property |
| Cp,gas | 810.06 | J/mol×K | 768.02 | Joback Calculated Property |
| Cp,gas | 826.34 | J/mol×K | 798.34 | Joback Calculated Property |
| Cp,gas | 841.73 | J/mol×K | 828.65 | Joback Calculated Property |
| Cp,gas | 856.24 | J/mol×K | 858.97 | Joback Calculated Property |
| Cp,gas | 869.90 | J/mol×K | 889.28 | Joback Calculated Property |
| Cp,gas | 882.72 | J/mol×K | 919.59 | Joback Calculated Property |
| η | [0.0000669; 0.0011352] | Pa×s | [428.09; 737.71] |
|
| η | 0.0011352 | Pa×s | 428.09 | Joback Calculated Property |
| η | 0.0005494 | Pa×s | 479.69 | Joback Calculated Property |
| η | 0.0003061 | Pa×s | 531.30 | Joback Calculated Property |
| η | 0.0001892 | Pa×s | 582.90 | Joback Calculated Property |
| η | 0.0001264 | Pa×s | 634.50 | Joback Calculated Property |
| η | 0.0000898 | Pa×s | 686.11 | Joback Calculated Property |
| η | 0.0000669 | Pa×s | 737.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, heptyl neopentyl ester.
Sources
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