- InChI
- InChI=1S/C19H30O4/c20-18(22-14-16-8-3-1-4-9-16)12-7-13-19(21)23-15-17-10-5-2-6-11-17/h1,3,16-17H,2,4-15H2
- InChI Key
- SDPSBKQUWGENEW-UHFFFAOYSA-N
- Formula
- C19H30O4
- SMILES
-
O=C(CCCC(=O)OCC1CCCCC1)OCC1CC=
CCC1 - Molecular Weight1
- 322.44
- 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° | -279.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -758.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.35 | kJ/mol | Joback Calculated Property |
| log10WS | -4.66 | Crippen Calculated Property | |
| logPoct/wat | 4.180 | Crippen Calculated Property | |
| McVol | 267.430 | ml/mol | McGowan Calculated Property |
| Pc | 1594.89 | kPa | Joback Calculated Property |
| Inp | [2462.00; 2462.00] |
|
|
| Inp | 2462.00 | NIST | |
| Inp | 2462.00 | NIST | |
| Tboil | 824.96 | K | Joback Calculated Property |
| Tc | 1041.66 | K | Joback Calculated Property |
| Tfus | 463.73 | K | Joback Calculated Property |
| Vc | 1.000 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [874.70; 966.93] | J/mol×K | [824.96; 1041.66] |
|
| Cp,gas | 874.70 | J/mol×K | 824.96 | Joback Calculated Property |
| Cp,gas | 893.97 | J/mol×K | 861.08 | Joback Calculated Property |
| Cp,gas | 911.64 | J/mol×K | 897.19 | Joback Calculated Property |
| Cp,gas | 927.74 | J/mol×K | 933.31 | Joback Calculated Property |
| Cp,gas | 942.30 | J/mol×K | 969.43 | Joback Calculated Property |
| Cp,gas | 955.35 | J/mol×K | 1005.54 | Joback Calculated Property |
| Cp,gas | 966.93 | J/mol×K | 1041.66 | Joback Calculated Property |
| η | [0.0000708; 0.0011899] | Pa×s | [463.73; 824.96] |
|
| η | 0.0011899 | Pa×s | 463.73 | Joback Calculated Property |
| η | 0.0005674 | Pa×s | 523.94 | Joback Calculated Property |
| η | 0.0003152 | Pa×s | 584.14 | Joback Calculated Property |
| η | 0.0001954 | Pa×s | 644.35 | Joback Calculated Property |
| η | 0.0001314 | Pa×s | 704.55 | Joback Calculated Property |
| η | 0.0000941 | Pa×s | 764.76 | Joback Calculated Property |
| η | 0.0000708 | Pa×s | 824.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, (cyclohex-3-enyl)methyl cyclohexylmethyl ester.
Sources
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