- InChI
- InChI=1S/C25H36Cl2O5/c1-4-7-8-9-10-11-12-13-14-15-31-23(29)25(5-2,6-3)24(30)32-22-19(18-28)16-20(26)17-21(22)27/h16-18H,4-15H2,1-3H3
- InChI Key
- YGYFSIXYRYTRHU-UHFFFAOYSA-N
- Formula
- C25H36Cl2O5
- SMILES
-
CCCCCCCCCCCOC(=O)C(CC)(CC)C(=O
)Oc1c(Cl)cc(Cl)cc1C=O - Molecular Weight1
- 487.46
- 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° | -345.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -972.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 108.01 | kJ/mol | Joback Calculated Property |
| log10WS | -8.72 | Crippen Calculated Property | |
| logPoct/wat | 7.592 | Crippen Calculated Property | |
| McVol | 380.280 | ml/mol | McGowan Calculated Property |
| Pc | 963.87 | kPa | Joback Calculated Property |
| Inp | [3101.00; 3101.00] |
|
|
| Inp | 3101.00 | NIST | |
| Inp | 3101.00 | NIST | |
| Tboil | 1085.89 | K | Joback Calculated Property |
| Tc | 1331.48 | K | Joback Calculated Property |
| Tfus | 684.07 | K | Joback Calculated Property |
| Vc | 1.480 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1237.61; 1294.35] | J/mol×K | [1085.89; 1331.48] |
|
| Cp,gas | 1237.61 | J/mol×K | 1085.89 | Joback Calculated Property |
| Cp,gas | 1250.53 | J/mol×K | 1126.82 | Joback Calculated Property |
| Cp,gas | 1261.96 | J/mol×K | 1167.75 | Joback Calculated Property |
| Cp,gas | 1271.97 | J/mol×K | 1208.68 | Joback Calculated Property |
| Cp,gas | 1280.65 | J/mol×K | 1249.61 | Joback Calculated Property |
| Cp,gas | 1288.08 | J/mol×K | 1290.55 | Joback Calculated Property |
| Cp,gas | 1294.35 | J/mol×K | 1331.48 | Joback Calculated Property |
| η | [0.0000154; 0.0001378] | Pa×s | [684.07; 1085.89] |
|
| η | 0.0001378 | Pa×s | 684.07 | Joback Calculated Property |
| η | 0.0000812 | Pa×s | 751.04 | Joback Calculated Property |
| η | 0.0000522 | Pa×s | 818.01 | Joback Calculated Property |
| η | 0.0000359 | Pa×s | 884.98 | Joback Calculated Property |
| η | 0.0000260 | Pa×s | 951.95 | Joback Calculated Property |
| η | 0.0000196 | Pa×s | 1018.92 | Joback Calculated Property |
| η | 0.0000154 | Pa×s | 1085.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2,4-dichloro-6-formylphenyl undecyl ester.
Sources
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