- InChI
- InChI=1S/C17H28O4/c18-16(20-13-14-7-2-1-3-8-14)11-6-12-17(19)21-15-9-4-5-10-15/h14-15H,1-13H2
- InChI Key
- MORKDYWYDVLJFS-UHFFFAOYSA-N
- Formula
- C17H28O4
- SMILES
-
O=C(CCCC(=O)OC1CCCC1)OCC1CCCCC
1 - Molecular Weight1
- 296.40
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7506 | Relay (1.0) Calculated Property | |
| ΔfG° | -314.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -952.97 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.00 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.33 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.87 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.766 | Crippen Calculated Property | |
| McVol | 243.550 | ml/mol | McGowan Calculated Property |
| Pc | 1775.84 | kPa | Joback Calculated Property |
| Inp | [2208.00; 2208.00] |
|
|
| Inp | 2208.00 | NIST | |
| Inp | 2208.00 | NIST | |
| Tboil | 636.52 | K | Relay (1.0) Calculated Property |
| Tc | 842.09 | K | Relay (1.0) Calculated Property |
| Tfus | 286.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.914 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [779.26; 876.56] | J/mol×K | [775.77; 990.32] |
|
| Cp,gas | 779.26 | J/mol×K | 775.77 | Joback Calculated Property |
| Cp,gas | 799.05 | J/mol×K | 811.53 | Joback Calculated Property |
| Cp,gas | 817.38 | J/mol×K | 847.29 | Joback Calculated Property |
| Cp,gas | 834.26 | J/mol×K | 883.04 | Joback Calculated Property |
| Cp,gas | 849.73 | J/mol×K | 918.80 | Joback Calculated Property |
| Cp,gas | 863.82 | J/mol×K | 954.56 | Joback Calculated Property |
| Cp,gas | 876.56 | J/mol×K | 990.32 | Joback Calculated Property |
| η | [0.0001234; 0.0016368] | Pa×s | [443.95; 775.77] |
|
| η | 0.0016368 | Pa×s | 443.95 | Joback Calculated Property |
| η | 0.0008380 | Pa×s | 499.25 | Joback Calculated Property |
| η | 0.0004904 | Pa×s | 554.56 | Joback Calculated Property |
| η | 0.0003162 | Pa×s | 609.86 | Joback Calculated Property |
| η | 0.0002194 | Pa×s | 665.16 | Joback Calculated Property |
| η | 0.0001609 | Pa×s | 720.47 | Joback Calculated Property |
| η | 0.0001234 | Pa×s | 775.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclopentyl cyclohexylmethyl ester.
Sources
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