- InChI
- InChI=1S/C26H33ClO4/c27-20-11-3-1-2-4-12-21-30-24(28)18-13-19-25(29)31-26(22-14-7-5-8-15-22)23-16-9-6-10-17-23/h5-10,14-17,26H,1-4,11-13,18-21H2
- InChI Key
- JALMUNBTROVTCA-UHFFFAOYSA-N
- Formula
- C26H33ClO4
- SMILES
-
O=C(CCCC(=O)OC(c1ccccc1)c1cccc
c1)OCCCCCCCCCl - Molecular Weight1
- 444.99
- 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° | -89.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -617.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.33 | kJ/mol | Joback Calculated Property |
| log10WS | -7.35 | Crippen Calculated Property | |
| logPoct/wat | 6.612 | Crippen Calculated Property | |
| McVol | 356.800 | ml/mol | McGowan Calculated Property |
| Pc | 1119.30 | kPa | Joback Calculated Property |
| Inp | [3351.00; 3351.00] |
|
|
| Inp | 3351.00 | NIST | |
| Inp | 3351.00 | NIST | |
| Tboil | 1037.21 | K | Joback Calculated Property |
| Tc | 1271.01 | K | Joback Calculated Property |
| Tfus | 594.86 | K | Joback Calculated Property |
| Vc | 1.367 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1161.73; 1222.29] | J/mol×K | [1037.21; 1271.01] |
|
| Cp,gas | 1161.73 | J/mol×K | 1037.21 | Joback Calculated Property |
| Cp,gas | 1175.15 | J/mol×K | 1076.18 | Joback Calculated Property |
| Cp,gas | 1187.14 | J/mol×K | 1115.14 | Joback Calculated Property |
| Cp,gas | 1197.76 | J/mol×K | 1154.11 | Joback Calculated Property |
| Cp,gas | 1207.11 | J/mol×K | 1193.08 | Joback Calculated Property |
| Cp,gas | 1215.25 | J/mol×K | 1232.05 | Joback Calculated Property |
| Cp,gas | 1222.29 | J/mol×K | 1271.01 | Joback Calculated Property |
| η | [0.0000175; 0.0002617] | Pa×s | [594.86; 1037.21] |
|
| η | 0.0002617 | Pa×s | 594.86 | Joback Calculated Property |
| η | 0.0001301 | Pa×s | 668.59 | Joback Calculated Property |
| η | 0.0000743 | Pa×s | 742.31 | Joback Calculated Property |
| η | 0.0000469 | Pa×s | 816.04 | Joback Calculated Property |
| η | 0.0000320 | Pa×s | 889.76 | Joback Calculated Property |
| η | 0.0000231 | Pa×s | 963.49 | Joback Calculated Property |
| η | 0.0000175 | Pa×s | 1037.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 8-chlorooctyl diphenylmethyl ester.
Sources
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