- InChI
- InChI=1S/C18H34O5/c1-4-5-6-7-13-22-17(19)9-8-10-18(20)23-15-12-16(2)11-14-21-3/h16H,4-15H2,1-3H3
- InChI Key
- ZEQBFZQJLSQVHD-UHFFFAOYSA-N
- Formula
- C18H34O5
- SMILES
-
CCCCCCOC(=O)CCCC(=O)OCCC(C)CCO
C - Molecular Weight1
- 330.46
- 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° | -474.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1041.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.00 | kJ/mol | Joback Calculated Property |
| log10WS | -3.93 | Crippen Calculated Property | |
| logPoct/wat | 3.886 | Crippen Calculated Property | |
| McVol | 285.230 | ml/mol | McGowan Calculated Property |
| Pc | 1219.99 | kPa | Joback Calculated Property |
| Inp | [2274.00; 2274.00] |
|
|
| Inp | 2274.00 | NIST | |
| Inp | 2274.00 | NIST | |
| Tboil | 785.80 | K | Joback Calculated Property |
| Tc | 967.95 | K | Joback Calculated Property |
| Tfus | 444.17 | K | Joback Calculated Property |
| Vc | 1.103 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [880.97; 970.03] | J/mol×K | [785.80; 967.95] |
|
| Cp,gas | 880.97 | J/mol×K | 785.80 | Joback Calculated Property |
| Cp,gas | 898.29 | J/mol×K | 816.16 | Joback Calculated Property |
| Cp,gas | 914.61 | J/mol×K | 846.52 | Joback Calculated Property |
| Cp,gas | 929.94 | J/mol×K | 876.87 | Joback Calculated Property |
| Cp,gas | 944.29 | J/mol×K | 907.23 | Joback Calculated Property |
| Cp,gas | 957.65 | J/mol×K | 937.59 | Joback Calculated Property |
| Cp,gas | 970.03 | J/mol×K | 967.95 | Joback Calculated Property |
| η | [0.0000489; 0.0008380] | Pa×s | [444.17; 785.80] |
|
| η | 0.0008380 | Pa×s | 444.17 | Joback Calculated Property |
| η | 0.0003989 | Pa×s | 501.11 | Joback Calculated Property |
| η | 0.0002209 | Pa×s | 558.05 | Joback Calculated Property |
| η | 0.0001365 | Pa×s | 614.98 | Joback Calculated Property |
| η | 0.0000915 | Pa×s | 671.92 | Joback Calculated Property |
| η | 0.0000653 | Pa×s | 728.86 | Joback Calculated Property |
| η | 0.0000489 | Pa×s | 785.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, hexyl 5-methoxy-3-methylpentyl ester.
Sources
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