- InChI
- InChI=1S/C25H39ClO4/c1-4-7-8-9-10-11-12-13-14-15-20-29-23(27)25(5-2,6-3)24(28)30-22-18-16-21(26)17-19-22/h16-19H,4-15,20H2,1-3H3
- InChI Key
- DRZQIUNNAMRARL-UHFFFAOYSA-N
- Formula
- C25H39ClO4
- SMILES
-
CCCCCCCCCCCCOC(=O)C(CC)(CC)C(=
O)Oc1ccc(Cl)cc1 - Molecular Weight1
- 439.03
- 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° | -214.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -848.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.58 | kJ/mol | Joback Calculated Property |
| log10WS | -8.21 | Crippen Calculated Property | |
| logPoct/wat | 7.516 | Crippen Calculated Property | |
| McVol | 366.470 | ml/mol | McGowan Calculated Property |
| Pc | 959.69 | kPa | Joback Calculated Property |
| Inp | [2814.00; 2814.00] |
|
|
| Inp | 2814.00 | NIST | |
| Inp | 2814.00 | NIST | |
| Tboil | 989.84 | K | Joback Calculated Property |
| Tc | 1211.90 | K | Joback Calculated Property |
| Tfus | 587.11 | K | Joback Calculated Property |
| Vc | 1.413 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1207.74; 1285.80] | J/mol×K | [989.84; 1211.90] |
|
| Cp,gas | 1207.74 | J/mol×K | 989.84 | Joback Calculated Property |
| Cp,gas | 1223.89 | J/mol×K | 1026.85 | Joback Calculated Property |
| Cp,gas | 1238.68 | J/mol×K | 1063.86 | Joback Calculated Property |
| Cp,gas | 1252.20 | J/mol×K | 1100.87 | Joback Calculated Property |
| Cp,gas | 1264.51 | J/mol×K | 1137.88 | Joback Calculated Property |
| Cp,gas | 1275.69 | J/mol×K | 1174.89 | Joback Calculated Property |
| Cp,gas | 1285.80 | J/mol×K | 1211.90 | Joback Calculated Property |
| η | [0.0000169; 0.0002339] | Pa×s | [587.11; 989.84] |
|
| η | 0.0002339 | Pa×s | 587.11 | Joback Calculated Property |
| η | 0.0001205 | Pa×s | 654.23 | Joback Calculated Property |
| η | 0.0000703 | Pa×s | 721.35 | Joback Calculated Property |
| η | 0.0000449 | Pa×s | 788.47 | Joback Calculated Property |
| η | 0.0000308 | Pa×s | 855.60 | Joback Calculated Property |
| η | 0.0000223 | Pa×s | 922.72 | Joback Calculated Property |
| η | 0.0000169 | Pa×s | 989.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 4-chlorophenyl dodecyl ester.
Sources
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