- InChI
- InChI=1S/C18H30O4/c1-4-16(14(2)3)22-18(20)12-8-11-17(19)21-13-15-9-6-5-7-10-15/h5-6,14-16H,4,7-13H2,1-3H3
- InChI Key
- VSPOLMTUPQAHHX-UHFFFAOYSA-N
- Formula
- C18H30O4
- SMILES
-
CCC(OC(=O)CCCC(=O)OCC1CC=CCC1)
C(C)C - 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° | -317.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -802.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.92 | kJ/mol | Joback Calculated Property |
| log10WS | -4.46 | Crippen Calculated Property | |
| logPoct/wat | 4.034 | Crippen Calculated Property | |
| McVol | 264.200 | ml/mol | McGowan Calculated Property |
| Pc | 1482.71 | kPa | Joback Calculated Property |
| Inp | [2126.00; 2126.00] |
|
|
| Inp | 2126.00 | NIST | |
| Inp | 2126.00 | NIST | |
| Tboil | 781.65 | K | Joback Calculated Property |
| Tc | 982.14 | K | Joback Calculated Property |
| Tfus | 415.08 | K | Joback Calculated Property |
| Vc | 0.999 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [820.23; 911.76] | J/mol×K | [781.65; 982.14] |
|
| Cp,gas | 820.23 | J/mol×K | 781.65 | Joback Calculated Property |
| Cp,gas | 838.52 | J/mol×K | 815.06 | Joback Calculated Property |
| Cp,gas | 855.56 | J/mol×K | 848.48 | Joback Calculated Property |
| Cp,gas | 871.39 | J/mol×K | 881.89 | Joback Calculated Property |
| Cp,gas | 886.02 | J/mol×K | 915.31 | Joback Calculated Property |
| Cp,gas | 899.47 | J/mol×K | 948.72 | Joback Calculated Property |
| Cp,gas | 911.76 | J/mol×K | 982.14 | Joback Calculated Property |
| η | [0.0000664; 0.0016542] | Pa×s | [415.08; 781.65] |
|
| η | 0.0016542 | Pa×s | 415.08 | Joback Calculated Property |
| η | 0.0006863 | Pa×s | 476.18 | Joback Calculated Property |
| η | 0.0003478 | Pa×s | 537.27 | Joback Calculated Property |
| η | 0.0002025 | Pa×s | 598.37 | Joback Calculated Property |
| η | 0.0001303 | Pa×s | 659.46 | Joback Calculated Property |
| η | 0.0000904 | Pa×s | 720.56 | Joback Calculated Property |
| η | 0.0000664 | Pa×s | 781.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, (cyclohex-3-enyl)methyl 2-methylpent-3-yl ester.
Sources
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