- InChI
- InChI=1S/C18H25ClO4/c1-12(2)18(13(3)4)23-17(21)10-6-9-16(20)22-15-8-5-7-14(19)11-15/h5,7-8,11-13,18H,6,9-10H2,1-4H3
- InChI Key
- MMTYCZHALNNXSN-UHFFFAOYSA-N
- Formula
- C18H25ClO4
- SMILES
-
CC(C)C(OC(=O)CCCC(=O)Oc1cccc(C
l)c1)C(C)C - Molecular Weight1
- 340.84
- 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° | -283.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -710.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.13 | kJ/mol | Joback Calculated Property |
| log10WS | -5.15 | Crippen Calculated Property | |
| logPoct/wat | 4.639 | Crippen Calculated Property | |
| McVol | 267.840 | ml/mol | McGowan Calculated Property |
| Pc | 1536.66 | kPa | Joback Calculated Property |
| Inp | [2268.00; 2268.00] |
|
|
| Inp | 2268.00 | NIST | |
| Inp | 2268.00 | NIST | |
| Tboil | 831.59 | K | Joback Calculated Property |
| Tc | 1042.66 | K | Joback Calculated Property |
| Tfus | 460.80 | K | Joback Calculated Property |
| Vc | 1.014 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [790.03; 862.79] | J/mol×K | [831.59; 1042.66] |
|
| Cp,gas | 790.03 | J/mol×K | 831.59 | Joback Calculated Property |
| Cp,gas | 805.01 | J/mol×K | 866.77 | Joback Calculated Property |
| Cp,gas | 818.82 | J/mol×K | 901.95 | Joback Calculated Property |
| Cp,gas | 831.48 | J/mol×K | 937.12 | Joback Calculated Property |
| Cp,gas | 843.02 | J/mol×K | 972.30 | Joback Calculated Property |
| Cp,gas | 853.45 | J/mol×K | 1007.48 | Joback Calculated Property |
| Cp,gas | 862.79 | J/mol×K | 1042.66 | Joback Calculated Property |
| η | [0.0000485; 0.0008911] | Pa×s | [460.80; 831.59] |
|
| η | 0.0008911 | Pa×s | 460.80 | Joback Calculated Property |
| η | 0.0004117 | Pa×s | 522.60 | Joback Calculated Property |
| η | 0.0002240 | Pa×s | 584.40 | Joback Calculated Property |
| η | 0.0001369 | Pa×s | 646.19 | Joback Calculated Property |
| η | 0.0000912 | Pa×s | 707.99 | Joback Calculated Property |
| η | 0.0000648 | Pa×s | 769.79 | Joback Calculated Property |
| η | 0.0000485 | Pa×s | 831.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3-chlorophenyl 2,4-dimethylpent-3-yl ester.
Sources
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