- InChI
- InChI=1S/C10H17ClO3/c1-3-4-5-8(2)14-10(13)7-6-9(11)12/h8H,3-7H2,1-2H3
- InChI Key
- RUIXFGUNJBUFDS-UHFFFAOYSA-N
- Formula
- C10H17ClO3
- SMILES
- CCCCC(C)OC(=O)CCC(=O)Cl
- Molecular Weight1
- 220.69
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6182 | Relay (1.0) Calculated Property | |
| ΔfG° | -343.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -732.56 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.17 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.93 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.654 | Crippen Calculated Property | |
| McVol | 173.010 | ml/mol | McGowan Calculated Property |
| Pc | 2271.90 | kPa | Joback Calculated Property |
| Inp | 1401.00 | NIST | |
| Tboil | 501.89 | K | Relay (1.0) Calculated Property |
| Tc | 678.88 | K | Relay (1.0) Calculated Property |
| Tfus | 237.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.631 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [418.71; 487.50] | J/mol×K | [595.35; 784.22] | 
|
| Cp,gas | 418.71 | J/mol×K | 595.35 | Joback Calculated Property |
| Cp,gas | 431.70 | J/mol×K | 626.83 | Joback Calculated Property |
| Cp,gas | 444.07 | J/mol×K | 658.31 | Joback Calculated Property |
| Cp,gas | 455.83 | J/mol×K | 689.79 | Joback Calculated Property |
| Cp,gas | 466.98 | J/mol×K | 721.27 | Joback Calculated Property |
| Cp,gas | 477.53 | J/mol×K | 752.74 | Joback Calculated Property |
| Cp,gas | 487.50 | J/mol×K | 784.22 | Joback Calculated Property |
| η | [0.0002108; 0.0029181] | Pa×s | [339.47; 595.35] |
|
| η | 0.0029181 | Pa×s | 339.47 | Joback Calculated Property |
| η | 0.0014748 | Pa×s | 382.12 | Joback Calculated Property |
| η | 0.0008548 | Pa×s | 424.76 | Joback Calculated Property |
| η | 0.0005473 | Pa×s | 467.41 | Joback Calculated Property |
| η | 0.0003776 | Pa×s | 510.06 | Joback Calculated Property |
| η | 0.0002758 | Pa×s | 552.70 | Joback Calculated Property |
| η | 0.0002108 | Pa×s | 595.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, monochloride, 2-hexyl ester.
Sources
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