- InChI
- InChI=1S/C19H36O5/c1-4-5-6-7-8-14-23-18(20)10-9-11-19(21)24-16-13-17(2)12-15-22-3/h17H,4-16H2,1-3H3
- InChI Key
- PSHFLVKFQWWBKQ-UHFFFAOYSA-N
- Formula
- C19H36O5
- SMILES
-
CCCCCCCOC(=O)CCCC(=O)OCCC(C)CC
OC - Molecular Weight1
- 344.49
- 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° | -466.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1062.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.22 | kJ/mol | Joback Calculated Property |
| log10WS | -4.35 | Crippen Calculated Property | |
| logPoct/wat | 4.276 | Crippen Calculated Property | |
| McVol | 299.320 | ml/mol | McGowan Calculated Property |
| Pc | 1142.12 | kPa | Joback Calculated Property |
| Inp | [2377.00; 2377.00] |
|
|
| Inp | 2377.00 | NIST | |
| Inp | 2377.00 | NIST | |
| Tboil | 808.68 | K | Joback Calculated Property |
| Tc | 993.30 | K | Joback Calculated Property |
| Tfus | 455.44 | K | Joback Calculated Property |
| Vc | 1.159 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [940.75; 1031.06] | J/mol×K | [808.68; 993.30] |
|
| Cp,gas | 940.75 | J/mol×K | 808.68 | Joback Calculated Property |
| Cp,gas | 958.44 | J/mol×K | 839.45 | Joback Calculated Property |
| Cp,gas | 975.07 | J/mol×K | 870.22 | Joback Calculated Property |
| Cp,gas | 990.65 | J/mol×K | 900.99 | Joback Calculated Property |
| Cp,gas | 1005.16 | J/mol×K | 931.76 | Joback Calculated Property |
| Cp,gas | 1018.64 | J/mol×K | 962.53 | Joback Calculated Property |
| Cp,gas | 1031.06 | J/mol×K | 993.30 | Joback Calculated Property |
| η | [0.0000423; 0.0007490] | Pa×s | [455.44; 808.68] |
|
| η | 0.0007490 | Pa×s | 455.44 | Joback Calculated Property |
| η | 0.0003527 | Pa×s | 514.31 | Joback Calculated Property |
| η | 0.0001939 | Pa×s | 573.19 | Joback Calculated Property |
| η | 0.0001192 | Pa×s | 632.06 | Joback Calculated Property |
| η | 0.0000796 | Pa×s | 690.93 | Joback Calculated Property |
| η | 0.0000566 | Pa×s | 749.81 | Joback Calculated Property |
| η | 0.0000423 | Pa×s | 808.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, heptyl 5-methoxy-3-methylpentyl ester.
Sources
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