- InChI
- InChI=1S/C10H15Cl3O4/c1-2-3-6-16-8(14)4-5-9(15)17-7-10(11,12)13/h2-7H2,1H3
- InChI Key
- RBGALIXBFKCRQF-UHFFFAOYSA-N
- Formula
- C10H15Cl3O4
- SMILES
- CCCCOC(=O)CCC(=O)OCC(Cl)(Cl)Cl
- Molecular Weight1
- 305.58
- 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° | -467.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -795.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.02 | kJ/mol | Joback Calculated Property |
| log10WS | -3.30 | Crippen Calculated Property | |
| logPoct/wat | 3.023 | Crippen Calculated Property | |
| McVol | 203.360 | ml/mol | McGowan Calculated Property |
| Pc | 2108.07 | kPa | Joback Calculated Property |
| Inp | [1760.00; 1760.00] |
|
|
| Inp | 1760.00 | NIST | |
| Inp | 1760.00 | NIST | |
| Tboil | 689.84 | K | Joback Calculated Property |
| Tc | 891.41 | K | Joback Calculated Property |
| Tfus | 438.96 | K | Joback Calculated Property |
| Vc | 0.779 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [497.68; 555.28] | J/mol×K | [689.84; 891.41] |
|
| Cp,gas | 497.68 | J/mol×K | 689.84 | Joback Calculated Property |
| Cp,gas | 509.04 | J/mol×K | 723.44 | Joback Calculated Property |
| Cp,gas | 519.67 | J/mol×K | 757.03 | Joback Calculated Property |
| Cp,gas | 529.59 | J/mol×K | 790.63 | Joback Calculated Property |
| Cp,gas | 538.82 | J/mol×K | 824.22 | Joback Calculated Property |
| Cp,gas | 547.38 | J/mol×K | 857.82 | Joback Calculated Property |
| Cp,gas | 555.28 | J/mol×K | 891.41 | Joback Calculated Property |
| η | [0.0001206; 0.0011701] | Pa×s | [438.96; 689.84] |
|
| η | 0.0011701 | Pa×s | 438.96 | Joback Calculated Property |
| η | 0.0006795 | Pa×s | 480.77 | Joback Calculated Property |
| η | 0.0004304 | Pa×s | 522.59 | Joback Calculated Property |
| η | 0.0002918 | Pa×s | 564.40 | Joback Calculated Property |
| η | 0.0002087 | Pa×s | 606.21 | Joback Calculated Property |
| η | 0.0001558 | Pa×s | 648.03 | Joback Calculated Property |
| η | 0.0001206 | Pa×s | 689.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, butyl 2,2,2-trichloroethyl ester.
Sources
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