- InChI
- InChI=1S/C17H30O4/c1-3-8-14(2)21-17(19)12-7-11-16(18)20-13-15-9-5-4-6-10-15/h14-15H,3-13H2,1-2H3
- InChI Key
- UKHCSIWFOWTBIS-UHFFFAOYSA-N
- Formula
- C17H30O4
- SMILES
-
CCCC(C)OC(=O)CCCC(=O)OCC1CCCCC
1 - Molecular Weight1
- 298.42
- 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° | -353.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -834.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.79 | kJ/mol | Joback Calculated Property |
| log10WS | -4.43 | Crippen Calculated Property | |
| logPoct/wat | 4.012 | Crippen Calculated Property | |
| McVol | 254.410 | ml/mol | McGowan Calculated Property |
| Pc | 1543.92 | kPa | Joback Calculated Property |
| Inp | [2168.00; 2168.00] |
|
|
| Inp | 2168.00 | NIST | |
| Inp | 2168.00 | NIST | |
| Tboil | 760.05 | K | Joback Calculated Property |
| Tc | 957.86 | K | Joback Calculated Property |
| Tfus | 418.05 | K | Joback Calculated Property |
| Vc | 0.963 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [787.48; 882.19] | J/mol×K | [760.05; 957.86] |
|
| Cp,gas | 787.48 | J/mol×K | 760.05 | Joback Calculated Property |
| Cp,gas | 806.22 | J/mol×K | 793.02 | Joback Calculated Property |
| Cp,gas | 823.76 | J/mol×K | 825.99 | Joback Calculated Property |
| Cp,gas | 840.11 | J/mol×K | 858.95 | Joback Calculated Property |
| Cp,gas | 855.29 | J/mol×K | 891.92 | Joback Calculated Property |
| Cp,gas | 869.31 | J/mol×K | 924.89 | Joback Calculated Property |
| Cp,gas | 882.19 | J/mol×K | 957.86 | Joback Calculated Property |
| η | [0.0000777; 0.0015992] | Pa×s | [418.05; 760.05] |
|
| η | 0.0015992 | Pa×s | 418.05 | Joback Calculated Property |
| η | 0.0007139 | Pa×s | 475.05 | Joback Calculated Property |
| η | 0.0003788 | Pa×s | 532.05 | Joback Calculated Property |
| η | 0.0002273 | Pa×s | 589.05 | Joback Calculated Property |
| η | 0.0001492 | Pa×s | 646.05 | Joback Calculated Property |
| η | 0.0001049 | Pa×s | 703.05 | Joback Calculated Property |
| η | 0.0000777 | Pa×s | 760.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl 2-pentyl ester.
Sources
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