- InChI
- InChI=1S/C9H15ClO3/c1-7(2)5-6-13-9(12)4-3-8(10)11/h7H,3-6H2,1-2H3
- InChI Key
- NVHUMKDRBJJLIC-UHFFFAOYSA-N
- Formula
- C9H15ClO3
- SMILES
- CC(C)CCOC(=O)CCC(=O)Cl
- Molecular Weight1
- 206.67
- 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° | -352.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -607.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.53 | kJ/mol | Joback Calculated Property |
| log10WS | -2.14 | Crippen Calculated Property | |
| logPoct/wat | 2.121 | Crippen Calculated Property | |
| McVol | 158.920 | ml/mol | McGowan Calculated Property |
| Pc | 2495.01 | kPa | Joback Calculated Property |
| Inp | 1308.00 | NIST | |
| Tboil | 572.47 | K | Joback Calculated Property |
| Tc | 763.57 | K | Joback Calculated Property |
| Tfus | 328.20 | K | Joback Calculated Property |
| Vc | 0.613 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [370.99; 435.82] | J/mol×K | [572.47; 763.57] | 
|
| Cp,gas | 370.99 | J/mol×K | 572.47 | Joback Calculated Property |
| Cp,gas | 383.21 | J/mol×K | 604.32 | Joback Calculated Property |
| Cp,gas | 394.86 | J/mol×K | 636.17 | Joback Calculated Property |
| Cp,gas | 405.94 | J/mol×K | 668.02 | Joback Calculated Property |
| Cp,gas | 416.45 | J/mol×K | 699.87 | Joback Calculated Property |
| Cp,gas | 426.41 | J/mol×K | 731.72 | Joback Calculated Property |
| Cp,gas | 435.82 | J/mol×K | 763.57 | Joback Calculated Property |
| η | [0.0002348; 0.0030874] | Pa×s | [328.20; 572.47] |
|
| η | 0.0030874 | Pa×s | 328.20 | Joback Calculated Property |
| η | 0.0015857 | Pa×s | 368.91 | Joback Calculated Property |
| η | 0.0009298 | Pa×s | 409.62 | Joback Calculated Property |
| η | 0.0006004 | Pa×s | 450.34 | Joback Calculated Property |
| η | 0.0004169 | Pa×s | 491.05 | Joback Calculated Property |
| η | 0.0003061 | Pa×s | 531.76 | Joback Calculated Property |
| η | 0.0002348 | Pa×s | 572.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, monochloride, 3-methylbutyl ester.
Sources
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