- InChI
- InChI=1S/C19H34O5/c1-16(11-13-22-2)12-14-23-18(20)9-6-10-19(21)24-15-17-7-4-3-5-8-17/h16-17H,3-15H2,1-2H3
- InChI Key
- MSARNPJVIYXSKQ-UHFFFAOYSA-N
- Formula
- C19H34O5
- SMILES
-
COCCC(C)CCOC(=O)CCCC(=O)OCC1CC
CCC1 - Molecular Weight1
- 342.47
- 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° | -441.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1008.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.65 | kJ/mol | Joback Calculated Property |
| log10WS | -4.00 | Crippen Calculated Property | |
| logPoct/wat | 3.886 | Crippen Calculated Property | |
| McVol | 288.460 | ml/mol | McGowan Calculated Property |
| Pc | 1318.48 | kPa | Joback Calculated Property |
| Inp | [2404.00; 2404.00] |
|
|
| Inp | 2404.00 | NIST | |
| Inp | 2404.00 | NIST | |
| Tboil | 828.23 | K | Joback Calculated Property |
| Tc | 1026.08 | K | Joback Calculated Property |
| Tfus | 462.82 | K | Joback Calculated Property |
| Vc | 1.093 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [937.51; 1027.91] | J/mol×K | [828.23; 1026.08] |
|
| Cp,gas | 937.51 | J/mol×K | 828.23 | Joback Calculated Property |
| Cp,gas | 955.90 | J/mol×K | 861.20 | Joback Calculated Property |
| Cp,gas | 972.94 | J/mol×K | 894.18 | Joback Calculated Property |
| Cp,gas | 988.66 | J/mol×K | 927.15 | Joback Calculated Property |
| Cp,gas | 1003.06 | J/mol×K | 960.13 | Joback Calculated Property |
| Cp,gas | 1016.14 | J/mol×K | 993.10 | Joback Calculated Property |
| Cp,gas | 1027.91 | J/mol×K | 1026.08 | Joback Calculated Property |
| η | [0.0000437; 0.0008553] | Pa×s | [462.82; 828.23] |
|
| η | 0.0008553 | Pa×s | 462.82 | Joback Calculated Property |
| η | 0.0003905 | Pa×s | 523.72 | Joback Calculated Property |
| η | 0.0002099 | Pa×s | 584.62 | Joback Calculated Property |
| η | 0.0001269 | Pa×s | 645.52 | Joback Calculated Property |
| η | 0.0000836 | Pa×s | 706.43 | Joback Calculated Property |
| η | 0.0000589 | Pa×s | 767.33 | Joback Calculated Property |
| η | 0.0000437 | Pa×s | 828.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl 3-methyl-5-methoxypentyl ester.
Sources
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