- InChI
- InChI=1S/C24H31ClO4/c25-16-7-3-1-2-4-8-17-28-23(26)12-9-13-24(27)29-19-20-14-15-21-10-5-6-11-22(21)18-20/h5-6,10-11,14-15,18H,1-4,7-9,12-13,16-17,19H2
- InChI Key
- OOXSBHDRRSJWKD-UHFFFAOYSA-N
- Formula
- C24H31ClO4
- SMILES
-
O=C(CCCC(=O)OCc1ccc2ccccc2c1)O
CCCCCCCCCl - Molecular Weight1
- 418.95
- 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° | -119.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -627.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.29 | kJ/mol | Joback Calculated Property |
| log10WS | -7.48 | Crippen Calculated Property | |
| logPoct/wat | 6.176 | Crippen Calculated Property | |
| McVol | 332.920 | ml/mol | McGowan Calculated Property |
| Pc | 1184.16 | kPa | Joback Calculated Property |
| Inp | [3424.00; 3424.00] |
|
|
| Inp | 3424.00 | NIST | |
| Inp | 3424.00 | NIST | |
| Tboil | 989.17 | K | Joback Calculated Property |
| Tc | 1212.87 | K | Joback Calculated Property |
| Tfus | 606.12 | K | Joback Calculated Property |
| Vc | 1.290 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1064.19; 1134.45] | J/mol×K | [989.17; 1212.87] |
|
| Cp,gas | 1064.19 | J/mol×K | 989.17 | Joback Calculated Property |
| Cp,gas | 1078.52 | J/mol×K | 1026.45 | Joback Calculated Property |
| Cp,gas | 1091.70 | J/mol×K | 1063.74 | Joback Calculated Property |
| Cp,gas | 1103.81 | J/mol×K | 1101.02 | Joback Calculated Property |
| Cp,gas | 1114.92 | J/mol×K | 1138.30 | Joback Calculated Property |
| Cp,gas | 1125.11 | J/mol×K | 1175.59 | Joback Calculated Property |
| Cp,gas | 1134.45 | J/mol×K | 1212.87 | Joback Calculated Property |
| η | [0.0000544; 0.0004105] | Pa×s | [606.12; 989.17] |
|
| η | 0.0004105 | Pa×s | 606.12 | Joback Calculated Property |
| η | 0.0002497 | Pa×s | 669.96 | Joback Calculated Property |
| η | 0.0001656 | Pa×s | 733.80 | Joback Calculated Property |
| η | 0.0001173 | Pa×s | 797.64 | Joback Calculated Property |
| η | 0.0000874 | Pa×s | 861.49 | Joback Calculated Property |
| η | 0.0000678 | Pa×s | 925.33 | Joback Calculated Property |
| η | 0.0000544 | Pa×s | 989.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 8-chlorooctyl (2-naphthyl)methyl ester.
Sources
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