- InChI
- InChI=1S/C18H32O4/c1-5-16(13(2)3)22-18(20)12-8-11-17(19)21-14(4)15-9-6-7-10-15/h13-16H,5-12H2,1-4H3
- InChI Key
- FQSAFYUOADMTLL-UHFFFAOYSA-N
- Formula
- C18H32O4
- SMILES
-
CCC(OC(=O)CCCC(=O)OC(C)C1CCCC1
)C(C)C - Molecular Weight1
- 312.44
- 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° | -337.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -859.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.07 | kJ/mol | Joback Calculated Property |
| log10WS | -4.72 | Crippen Calculated Property | |
| logPoct/wat | 4.256 | Crippen Calculated Property | |
| McVol | 268.500 | ml/mol | McGowan Calculated Property |
| Pc | 1423.99 | kPa | Joback Calculated Property |
| Inp | [2000.00; 2000.00] |
|
|
| Inp | 2000.00 | NIST | |
| Inp | 2000.00 | NIST | |
| Tboil | 777.78 | K | Joback Calculated Property |
| Tc | 975.46 | K | Joback Calculated Property |
| Tfus | 402.84 | K | Joback Calculated Property |
| Vc | 1.014 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [843.47; 938.91] | J/mol×K | [777.78; 975.46] |
|
| Cp,gas | 843.47 | J/mol×K | 777.78 | Joback Calculated Property |
| Cp,gas | 862.32 | J/mol×K | 810.73 | Joback Calculated Property |
| Cp,gas | 879.96 | J/mol×K | 843.67 | Joback Calculated Property |
| Cp,gas | 896.42 | J/mol×K | 876.62 | Joback Calculated Property |
| Cp,gas | 911.71 | J/mol×K | 909.57 | Joback Calculated Property |
| Cp,gas | 925.86 | J/mol×K | 942.51 | Joback Calculated Property |
| Cp,gas | 938.91 | J/mol×K | 975.46 | Joback Calculated Property |
| η | [0.0000807; 0.0022101] | Pa×s | [402.84; 777.78] |
|
| η | 0.0022101 | Pa×s | 402.84 | Joback Calculated Property |
| η | 0.0008789 | Pa×s | 465.33 | Joback Calculated Property |
| η | 0.0004348 | Pa×s | 527.82 | Joback Calculated Property |
| η | 0.0002496 | Pa×s | 590.31 | Joback Calculated Property |
| η | 0.0001594 | Pa×s | 652.80 | Joback Calculated Property |
| η | 0.0001101 | Pa×s | 715.29 | Joback Calculated Property |
| η | 0.0000807 | Pa×s | 777.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 1-cyclopentylethyl 2-methylpent-3-yl ester.
Sources
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