- InChI
- InChI=1S/C23H32Cl2O4/c1-2-3-4-5-6-7-8-9-10-11-18-28-21(26)16-13-17-22(27)29-20-15-12-14-19(24)23(20)25/h10-12,14-15H,2-9,13,16-18H2,1H3/b11-10+
- InChI Key
- LHLPXHURRXKTRC-ZHACJKMWSA-N
- Formula
- C23H32Cl2O4
- SMILES
-
CCCCCCCCCC=CCOC(=O)CCCC(=O)Oc1
cccc(Cl)c1Cl - Molecular Weight1
- 443.40
- 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° | -175.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -708.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.43 | kJ/mol | Joback Calculated Property |
| log10WS | -8.15 | Crippen Calculated Property | |
| logPoct/wat | 7.309 | Crippen Calculated Property | |
| McVol | 346.230 | ml/mol | McGowan Calculated Property |
| Pc | 1071.46 | kPa | Joback Calculated Property |
| Inp | [3153.00; 3153.00] |
|
|
| Inp | 3153.00 | NIST | |
| Inp | 3153.00 | NIST | |
| Tboil | 993.88 | K | Joback Calculated Property |
| Tc | 1217.25 | K | Joback Calculated Property |
| Tfus | 599.51 | K | Joback Calculated Property |
| Vc | 1.341 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1079.91; 1147.14] | J/mol×K | [993.88; 1217.25] |
|
| Cp,gas | 1079.91 | J/mol×K | 993.88 | Joback Calculated Property |
| Cp,gas | 1094.02 | J/mol×K | 1031.11 | Joback Calculated Property |
| Cp,gas | 1106.89 | J/mol×K | 1068.34 | Joback Calculated Property |
| Cp,gas | 1118.59 | J/mol×K | 1105.57 | Joback Calculated Property |
| Cp,gas | 1129.16 | J/mol×K | 1142.80 | Joback Calculated Property |
| Cp,gas | 1138.66 | J/mol×K | 1180.03 | Joback Calculated Property |
| Cp,gas | 1147.14 | J/mol×K | 1217.25 | Joback Calculated Property |
| η | [0.0000229; 0.0002264] | Pa×s | [599.51; 993.88] |
|
| η | 0.0002264 | Pa×s | 599.51 | Joback Calculated Property |
| η | 0.0001280 | Pa×s | 665.24 | Joback Calculated Property |
| η | 0.0000801 | Pa×s | 730.97 | Joback Calculated Property |
| η | 0.0000542 | Pa×s | 796.69 | Joback Calculated Property |
| η | 0.0000389 | Pa×s | 862.42 | Joback Calculated Property |
| η | 0.0000293 | Pa×s | 928.15 | Joback Calculated Property |
| η | 0.0000229 | Pa×s | 993.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dodec-2-en-1-yl 2,3-dichlorophenyl ester.
Sources
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