- InChI
- InChI=1S/C18H30O4/c1-2-3-4-8-14-21-17(19)12-9-13-18(20)22-15-16-10-6-5-7-11-16/h4,8,16H,2-3,5-7,9-15H2,1H3/b8-4+
- InChI Key
- LSWKGOZQZVJYSH-XBXARRHUSA-N
- Formula
- C18H30O4
- SMILES
-
CCCC=CCOC(=O)CCCC(=O)OCC1CCCCC
1 - Molecular Weight1
- 310.43
- 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° | -262.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -732.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.36 | kJ/mol | Joback Calculated Property |
| log10WS | -4.59 | Crippen Calculated Property | |
| logPoct/wat | 4.180 | Crippen Calculated Property | |
| McVol | 264.200 | ml/mol | McGowan Calculated Property |
| Pc | 1482.71 | kPa | Joback Calculated Property |
| Inp | [2224.00; 2224.00] |
|
|
| Inp | 2224.00 | NIST | |
| Inp | 2224.00 | NIST | |
| Tboil | 787.53 | K | Joback Calculated Property |
| Tc | 987.34 | K | Joback Calculated Property |
| Tfus | 439.24 | K | Joback Calculated Property |
| Vc | 1.004 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [821.16; 913.01] | J/mol×K | [787.53; 987.34] |
|
| Cp,gas | 821.16 | J/mol×K | 787.53 | Joback Calculated Property |
| Cp,gas | 839.34 | J/mol×K | 820.83 | Joback Calculated Property |
| Cp,gas | 856.33 | J/mol×K | 854.13 | Joback Calculated Property |
| Cp,gas | 872.16 | J/mol×K | 887.44 | Joback Calculated Property |
| Cp,gas | 886.86 | J/mol×K | 920.74 | Joback Calculated Property |
| Cp,gas | 900.47 | J/mol×K | 954.04 | Joback Calculated Property |
| Cp,gas | 913.01 | J/mol×K | 987.34 | Joback Calculated Property |
| η | [0.0000637; 0.0011139] | Pa×s | [439.24; 787.53] |
|
| η | 0.0011139 | Pa×s | 439.24 | Joback Calculated Property |
| η | 0.0005234 | Pa×s | 497.29 | Joback Calculated Property |
| η | 0.0002880 | Pa×s | 555.34 | Joback Calculated Property |
| η | 0.0001774 | Pa×s | 613.38 | Joback Calculated Property |
| η | 0.0001188 | Pa×s | 671.43 | Joback Calculated Property |
| η | 0.0000849 | Pa×s | 729.48 | Joback Calculated Property |
| η | 0.0000637 | Pa×s | 787.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, hex-2-en-1-yl cyclohexylmethyl ester.
Sources
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