- InChI
- InChI=1S/C25H38Cl2O4/c1-2-3-4-5-6-7-8-9-13-16-30-24(28)14-11-10-12-15-25(29)31-20-21-17-22(26)19-23(27)18-21/h17-19H,2-16,20H2,1H3
- InChI Key
- FZNRTVPVWKACRY-UHFFFAOYSA-N
- Formula
- C25H38Cl2O4
- SMILES
-
CCCCCCCCCCCOC(=O)CCCCCC(=O)OCc
1cc(Cl)cc(Cl)c1 - Molecular Weight1
- 473.47
- 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° | -238.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -866.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 67.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.93 | kJ/mol | Joback Calculated Property |
| log10WS | -8.98 | Crippen Calculated Property | |
| logPoct/wat | 8.061 | Crippen Calculated Property | |
| McVol | 378.710 | ml/mol | McGowan Calculated Property |
| Pc | 918.83 | kPa | Joback Calculated Property |
| Inp | [3294.00; 3294.00] |
|
|
| Inp | 3294.00 | NIST | |
| Inp | 3294.00 | NIST | |
| Tboil | 1035.48 | K | Joback Calculated Property |
| Tc | 1269.32 | K | Joback Calculated Property |
| Tfus | 627.13 | K | Joback Calculated Property |
| Vc | 1.474 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1230.98; 1297.00] | J/mol×K | [1035.48; 1269.32] |
|
| Cp,gas | 1230.98 | J/mol×K | 1035.48 | Joback Calculated Property |
| Cp,gas | 1245.78 | J/mol×K | 1074.45 | Joback Calculated Property |
| Cp,gas | 1258.99 | J/mol×K | 1113.43 | Joback Calculated Property |
| Cp,gas | 1270.66 | J/mol×K | 1152.40 | Joback Calculated Property |
| Cp,gas | 1280.85 | J/mol×K | 1191.37 | Joback Calculated Property |
| Cp,gas | 1289.61 | J/mol×K | 1230.35 | Joback Calculated Property |
| Cp,gas | 1297.00 | J/mol×K | 1269.32 | Joback Calculated Property |
| η | [0.0000191; 0.0001925] | Pa×s | [627.13; 1035.48] |
|
| η | 0.0001925 | Pa×s | 627.13 | Joback Calculated Property |
| η | 0.0001085 | Pa×s | 695.19 | Joback Calculated Property |
| η | 0.0000677 | Pa×s | 763.25 | Joback Calculated Property |
| η | 0.0000456 | Pa×s | 831.31 | Joback Calculated Property |
| η | 0.0000327 | Pa×s | 899.36 | Joback Calculated Property |
| η | 0.0000245 | Pa×s | 967.42 | Joback Calculated Property |
| η | 0.0000191 | Pa×s | 1035.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pimelic acid, undecyl 3,5-dichlorobenzyl ester.
Sources
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