- InChI
- InChI=1S/C10H17ClO3/c1-3-5-8(4-2)14-10(13)7-6-9(11)12/h8H,3-7H2,1-2H3
- InChI Key
- YBFFUKFZMKXXSD-UHFFFAOYSA-N
- Formula
- C10H17ClO3
- SMILES
- CCCC(CC)OC(=O)CCC(=O)Cl
- Molecular Weight1
- 220.70
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -724.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.22 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 2.654 | Crippen Calculated Property | |
| McVol | 173.010 | ml/mol | McGowan Calculated Property |
| Inp | [1392.00; 1392.00] |
|
|
| Inp | 1392.00 | NIST | |
| Inp | 1392.00 | NIST | |
| Tboil | 508.90 | K | Relay (1.0) Calculated Property |
| Tfus | 222.85 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [414.21; 484.03] | J/mol×K | [577.48; 763.97] |
|
| Cp,gas | 414.21 | J/mol×K | 577.48 | Joback Calculated Property |
| Cp,gas | 427.46 | J/mol×K | 608.56 | Joback Calculated Property |
| Cp,gas | 440.04 | J/mol×K | 639.64 | Joback Calculated Property |
| Cp,gas | 451.99 | J/mol×K | 670.72 | Joback Calculated Property |
| Cp,gas | 463.29 | J/mol×K | 701.81 | Joback Calculated Property |
| Cp,gas | 473.97 | J/mol×K | 732.89 | Joback Calculated Property |
| Cp,gas | 484.03 | J/mol×K | 763.97 | Joback Calculated Property |
| η | [0.0001936; 0.0044782] | Pa×s | [309.64; 577.48] |
|
| η | 0.0044782 | Pa×s | 309.64 | Joback Calculated Property |
| η | 0.0019076 | Pa×s | 354.28 | Joback Calculated Property |
| η | 0.0009836 | Pa×s | 398.92 | Joback Calculated Property |
| η | 0.0005795 | Pa×s | 443.56 | Joback Calculated Property |
| η | 0.0003761 | Pa×s | 488.20 | Joback Calculated Property |
| η | 0.0002624 | Pa×s | 532.84 | Joback Calculated Property |
| η | 0.0001936 | Pa×s | 577.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, monochloride 3-hexyl ester.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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