- InChI
- InChI=1S/C19H34O4/c1-4-5-6-10-15(2)22-18(20)13-9-14-19(21)23-16(3)17-11-7-8-12-17/h15-17H,4-14H2,1-3H3
- InChI Key
- JNSURHCIJYZVDW-UHFFFAOYSA-N
- Formula
- C19H34O4
- SMILES
-
CCCCCC(C)OC(=O)CCCC(=O)OC(C)C1
CCCC1 - Molecular Weight1
- 326.47
- 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° | -327.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -875.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.68 | kJ/mol | Joback Calculated Property |
| log10WS | -5.38 | Crippen Calculated Property | |
| logPoct/wat | 4.791 | Crippen Calculated Property | |
| McVol | 282.590 | ml/mol | McGowan Calculated Property |
| Pc | 1318.48 | kPa | Joback Calculated Property |
| Inp | [2121.00; 2121.00] |
|
|
| Inp | 2121.00 | NIST | |
| Inp | 2121.00 | NIST | |
| Tboil | 801.10 | K | Joback Calculated Property |
| Tc | 996.43 | K | Joback Calculated Property |
| Tfus | 429.11 | K | Joback Calculated Property |
| Vc | 1.077 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [902.59; 997.61] | J/mol×K | [801.10; 996.43] |
|
| Cp,gas | 902.59 | J/mol×K | 801.10 | Joback Calculated Property |
| Cp,gas | 921.36 | J/mol×K | 833.66 | Joback Calculated Property |
| Cp,gas | 938.92 | J/mol×K | 866.21 | Joback Calculated Property |
| Cp,gas | 955.30 | J/mol×K | 898.77 | Joback Calculated Property |
| Cp,gas | 970.52 | J/mol×K | 931.32 | Joback Calculated Property |
| Cp,gas | 984.62 | J/mol×K | 963.88 | Joback Calculated Property |
| Cp,gas | 997.61 | J/mol×K | 996.43 | Joback Calculated Property |
| η | [0.0000764; 0.0016207] | Pa×s | [429.11; 801.10] |
|
| η | 0.0016207 | Pa×s | 429.11 | Joback Calculated Property |
| η | 0.0007064 | Pa×s | 491.11 | Joback Calculated Property |
| η | 0.0003709 | Pa×s | 553.11 | Joback Calculated Property |
| η | 0.0002218 | Pa×s | 615.11 | Joback Calculated Property |
| η | 0.0001457 | Pa×s | 677.10 | Joback Calculated Property |
| η | 0.0001027 | Pa×s | 739.10 | Joback Calculated Property |
| η | 0.0000764 | Pa×s | 801.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 1-cyclopentylethyl hept-2-yl ester.
Sources
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