- InChI
- InChI=1S/C25H47ClO4/c1-4-7-8-9-10-12-15-18-21-29-23(27)25(5-2,6-3)24(28)30-22-19-16-13-11-14-17-20-26/h4-22H2,1-3H3
- InChI Key
- ORBFXPQCSJDJPN-UHFFFAOYSA-N
- Formula
- C25H47ClO4
- SMILES
-
CCCCCCCCCCOC(=O)C(CC)(CC)C(=O)
OCCCCCCCCCl - Molecular Weight1
- 447.09
- 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° | -317.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1073.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.64 | kJ/mol | Joback Calculated Property |
| log10WS | -7.92 | Crippen Calculated Property | |
| logPoct/wat | 7.599 | Crippen Calculated Property | |
| McVol | 390.230 | ml/mol | McGowan Calculated Property |
| Pc | 796.18 | kPa | Joback Calculated Property |
| Inp | [2849.00; 2849.00] |
|
|
| Inp | 2849.00 | NIST | |
| Inp | 2849.00 | NIST | |
| Tboil | 958.18 | K | Joback Calculated Property |
| Tc | 1176.09 | K | Joback Calculated Property |
| Tfus | 548.17 | K | Joback Calculated Property |
| Vc | 1.522 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1311.59; 1407.86] | J/mol×K | [958.18; 1176.09] |
|
| Cp,gas | 1311.59 | J/mol×K | 958.18 | Joback Calculated Property |
| Cp,gas | 1331.06 | J/mol×K | 994.50 | Joback Calculated Property |
| Cp,gas | 1349.07 | J/mol×K | 1030.82 | Joback Calculated Property |
| Cp,gas | 1365.68 | J/mol×K | 1067.13 | Joback Calculated Property |
| Cp,gas | 1380.97 | J/mol×K | 1103.45 | Joback Calculated Property |
| Cp,gas | 1395.01 | J/mol×K | 1139.77 | Joback Calculated Property |
| Cp,gas | 1407.86 | J/mol×K | 1176.09 | Joback Calculated Property |
| η | [0.0000161; 0.0003157] | Pa×s | [548.17; 958.18] |
|
| η | 0.0003157 | Pa×s | 548.17 | Joback Calculated Property |
| η | 0.0001460 | Pa×s | 616.51 | Joback Calculated Property |
| η | 0.0000788 | Pa×s | 684.84 | Joback Calculated Property |
| η | 0.0000475 | Pa×s | 753.17 | Joback Calculated Property |
| η | 0.0000312 | Pa×s | 821.51 | Joback Calculated Property |
| η | 0.0000218 | Pa×s | 889.85 | Joback Calculated Property |
| η | 0.0000161 | Pa×s | 958.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 8-chlorooctyl decyl ester.
Sources
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