- InChI
- InChI=1S/C18H30O4/c1-4-15(12(2)3)21-17(19)6-5-7-18(20)22-16-11-13-8-9-14(16)10-13/h12-16H,4-11H2,1-3H3
- InChI Key
- ZWCDULJEMCKNMS-UHFFFAOYSA-N
- Formula
- C18H30O4
- SMILES
-
CCC(OC(=O)CCCC(=O)OC1CC2CCC1C2
)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° | -270.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -795.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.89 | kJ/mol | Joback Calculated Property |
| log10WS | -4.37 | Crippen Calculated Property | |
| logPoct/wat | 3.866 | Crippen Calculated Property | |
| McVol | 257.640 | ml/mol | McGowan Calculated Property |
| Pc | 1495.35 | kPa | Joback Calculated Property |
| Inp | [2092.00; 2092.00] |
|
|
| Inp | 2092.00 | NIST | |
| Inp | 2092.00 | NIST | |
| Tboil | 776.02 | K | Joback Calculated Property |
| Tc | 975.38 | K | Joback Calculated Property |
| Tfus | 435.06 | K | Joback Calculated Property |
| Vc | 0.985 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [826.50; 922.61] | J/mol×K | [776.02; 975.38] |
|
| Cp,gas | 826.50 | J/mol×K | 776.02 | Joback Calculated Property |
| Cp,gas | 845.22 | J/mol×K | 809.25 | Joback Calculated Property |
| Cp,gas | 862.81 | J/mol×K | 842.47 | Joback Calculated Property |
| Cp,gas | 879.29 | J/mol×K | 875.70 | Joback Calculated Property |
| Cp,gas | 894.72 | J/mol×K | 908.93 | Joback Calculated Property |
| Cp,gas | 909.14 | J/mol×K | 942.15 | Joback Calculated Property |
| Cp,gas | 922.61 | J/mol×K | 975.38 | Joback Calculated Property |
| η | [0.0004542; 0.0026635] | Pa×s | [435.06; 776.02] |
|
| η | 0.0026635 | Pa×s | 435.06 | Joback Calculated Property |
| η | 0.0016729 | Pa×s | 491.89 | Joback Calculated Property |
| η | 0.0011569 | Pa×s | 548.71 | Joback Calculated Property |
| η | 0.0008575 | Pa×s | 605.54 | Joback Calculated Property |
| η | 0.0006690 | Pa×s | 662.37 | Joback Calculated Property |
| η | 0.0005429 | Pa×s | 719.19 | Joback Calculated Property |
| η | 0.0004542 | Pa×s | 776.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-norbornyl 2-methylpent-3-yl ester.
Sources
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