- InChI
- InChI=1S/C19H30O4/c20-18(22-13-14-5-2-1-3-6-14)7-4-8-19(21)23-17-12-15-9-10-16(17)11-15/h14-17H,1-13H2
- InChI Key
- KFNJIXRVVFADOD-UHFFFAOYSA-N
- Formula
- C19H30O4
- SMILES
-
O=C(CCCC(=O)OC1CC2CCC1C2)OCC1C
CCCC1 - 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° | -232.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -751.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.32 | kJ/mol | Joback Calculated Property |
| log10WS | -4.57 | Crippen Calculated Property | |
| logPoct/wat | 4.012 | Crippen Calculated Property | |
| McVol | 260.870 | ml/mol | McGowan Calculated Property |
| Pc | 1609.00 | kPa | Joback Calculated Property |
| Inp | [2434.00; 2434.00] |
|
|
| Inp | 2434.00 | NIST | |
| Inp | 2434.00 | NIST | |
| Tboil | 819.33 | K | Joback Calculated Property |
| Tc | 1034.92 | K | Joback Calculated Property |
| Tfus | 483.71 | K | Joback Calculated Property |
| Vc | 0.986 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [881.47; 980.52] | J/mol×K | [819.33; 1034.92] |
|
| Cp,gas | 881.47 | J/mol×K | 819.33 | Joback Calculated Property |
| Cp,gas | 901.38 | J/mol×K | 855.26 | Joback Calculated Property |
| Cp,gas | 919.84 | J/mol×K | 891.19 | Joback Calculated Property |
| Cp,gas | 936.92 | J/mol×K | 927.13 | Joback Calculated Property |
| Cp,gas | 952.68 | J/mol×K | 963.06 | Joback Calculated Property |
| Cp,gas | 967.19 | J/mol×K | 998.99 | Joback Calculated Property |
| Cp,gas | 980.52 | J/mol×K | 1034.92 | Joback Calculated Property |
| η | [0.0005209; 0.0025906] | Pa×s | [483.71; 819.33] |
|
| η | 0.0025906 | Pa×s | 483.71 | Joback Calculated Property |
| η | 0.0017263 | Pa×s | 539.65 | Joback Calculated Property |
| η | 0.0012415 | Pa×s | 595.58 | Joback Calculated Property |
| η | 0.0009448 | Pa×s | 651.52 | Joback Calculated Property |
| η | 0.0007508 | Pa×s | 707.46 | Joback Calculated Property |
| η | 0.0006170 | Pa×s | 763.39 | Joback Calculated Property |
| η | 0.0005209 | Pa×s | 819.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-norbornyl cyclohexylmethyl ester.
Sources
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