- InChI
- InChI=1S/C22H24Cl2O4/c23-18-13-19(24)22(17-10-5-4-9-16(17)18)28-21(26)12-6-11-20(25)27-14-15-7-2-1-3-8-15/h4-5,9-10,13,15H,1-3,6-8,11-12,14H2
- InChI Key
- DGYJOKISDOJQOX-UHFFFAOYSA-N
- Formula
- C22H24Cl2O4
- SMILES
-
O=C(CCCC(=O)Oc1c(Cl)cc(Cl)c2cc
ccc12)OCC1CCCCC1 - Molecular Weight1
- 423.33
- 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° | -142.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -570.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.98 | kJ/mol | Joback Calculated Property |
| log10WS | -7.66 | Crippen Calculated Property | |
| logPoct/wat | 6.346 | Crippen Calculated Property | |
| McVol | 306.120 | ml/mol | McGowan Calculated Property |
| Pc | 1506.98 | kPa | Joback Calculated Property |
| Inp | [3310.00; 3310.00] |
|
|
| Inp | 3310.00 | NIST | |
| Inp | 3310.00 | NIST | |
| Tboil | 1010.35 | K | Joback Calculated Property |
| Tc | 1252.78 | K | Joback Calculated Property |
| Tfus | 645.92 | K | Joback Calculated Property |
| Vc | 1.161 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [955.91; 1009.56] | J/mol×K | [1010.35; 1252.78] |
|
| Cp,gas | 955.91 | J/mol×K | 1010.35 | Joback Calculated Property |
| Cp,gas | 968.10 | J/mol×K | 1050.76 | Joback Calculated Property |
| Cp,gas | 978.89 | J/mol×K | 1091.16 | Joback Calculated Property |
| Cp,gas | 988.36 | J/mol×K | 1131.57 | Joback Calculated Property |
| Cp,gas | 996.58 | J/mol×K | 1171.97 | Joback Calculated Property |
| Cp,gas | 1003.62 | J/mol×K | 1212.38 | Joback Calculated Property |
| Cp,gas | 1009.56 | J/mol×K | 1252.78 | Joback Calculated Property |
| η | [0.0000675; 0.0003957] | Pa×s | [645.92; 1010.35] |
|
| η | 0.0003957 | Pa×s | 645.92 | Joback Calculated Property |
| η | 0.0002596 | Pa×s | 706.66 | Joback Calculated Property |
| η | 0.0001820 | Pa×s | 767.40 | Joback Calculated Property |
| η | 0.0001345 | Pa×s | 828.13 | Joback Calculated Property |
| η | 0.0001036 | Pa×s | 888.87 | Joback Calculated Property |
| η | 0.0000825 | Pa×s | 949.61 | Joback Calculated Property |
| η | 0.0000675 | Pa×s | 1010.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl 2,4-dichloro-1-naphthyl ester.
Sources
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