- InChI
- InChI=1S/C21H24O4/c22-20(10-5-11-21(23)25-19-8-3-4-9-19)24-15-16-12-13-17-6-1-2-7-18(17)14-16/h1-2,6-7,12-14,19H,3-5,8-11,15H2
- InChI Key
- YIGFCXDVEFLTQH-UHFFFAOYSA-N
- Formula
- C21H24O4
- SMILES
-
O=C(CCCC(=O)OC1CCCC1)OCc1ccc2c
cccc2c1 - Molecular Weight1
- 340.41
- 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° | -95.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -489.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.49 | kJ/mol | Joback Calculated Property |
| log10WS | -6.07 | Crippen Calculated Property | |
| logPoct/wat | 4.539 | Crippen Calculated Property | |
| McVol | 267.550 | ml/mol | McGowan Calculated Property |
| Pc | 1734.67 | kPa | Joback Calculated Property |
| Inp | [2882.00; 2882.00] |
|
|
| Inp | 2882.00 | NIST | |
| Inp | 2882.00 | NIST | |
| Tboil | 898.38 | K | Joback Calculated Property |
| Tc | 1128.85 | K | Joback Calculated Property |
| Tfus | 553.29 | K | Joback Calculated Property |
| Vc | 1.014 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [851.14; 924.96] | J/mol×K | [898.38; 1128.85] |
|
| Cp,gas | 851.14 | J/mol×K | 898.38 | Joback Calculated Property |
| Cp,gas | 866.39 | J/mol×K | 936.79 | Joback Calculated Property |
| Cp,gas | 880.35 | J/mol×K | 975.20 | Joback Calculated Property |
| Cp,gas | 893.11 | J/mol×K | 1013.61 | Joback Calculated Property |
| Cp,gas | 904.75 | J/mol×K | 1052.02 | Joback Calculated Property |
| Cp,gas | 915.34 | J/mol×K | 1090.44 | Joback Calculated Property |
| Cp,gas | 924.96 | J/mol×K | 1128.85 | Joback Calculated Property |
| η | [0.0001444; 0.0008905] | Pa×s | [553.29; 898.38] |
|
| η | 0.0008905 | Pa×s | 553.29 | Joback Calculated Property |
| η | 0.0005701 | Pa×s | 610.80 | Joback Calculated Property |
| η | 0.0003942 | Pa×s | 668.32 | Joback Calculated Property |
| η | 0.0002889 | Pa×s | 725.84 | Joback Calculated Property |
| η | 0.0002217 | Pa×s | 783.35 | Joback Calculated Property |
| η | 0.0001763 | Pa×s | 840.87 | Joback Calculated Property |
| η | 0.0001444 | Pa×s | 898.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclopentyl naphth-2-ylmethyl ester.
Sources
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