- InChI
- InChI=1S/C8H15ClO/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3
- InChI Key
- WFSGQBNCVASPMW-UHFFFAOYSA-N
- Formula
- C8H15ClO
- SMILES
- CCCCC(CC)C(=O)Cl
- Molecular Weight1
- 162.66
- CAS
- 760-67-8
- Other Names
-
- 2-Ethylhexanoic acid, chloride
- 2-Ethylhexanoyl chloride
- 2-Ethylcaproic acid chloride
- 2-Ethylcaproyl chloride
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -126.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -342.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.14 | kJ/mol | Joback Calculated Property |
| log10WS | -2.86 | Crippen Calculated Property | |
| logPoct/wat | 2.968 | Crippen Calculated Property | |
| McVol | 137.390 | ml/mol | McGowan Calculated Property |
| Pc | 2624.46 | kPa | Joback Calculated Property |
| Inp | 1040.00 | NIST | |
| Tboil | 473.30 | K | Joback Calculated Property |
| Tc | 658.88 | K | Joback Calculated Property |
| Tfus | 244.77 | K | Joback Calculated Property |
| Vc | 0.532 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [284.06; 350.53] | J/mol×K | [473.30; 658.88] | 
|
| Cp,gas | 284.06 | J/mol×K | 473.30 | Joback Calculated Property |
| Cp,gas | 296.48 | J/mol×K | 504.23 | Joback Calculated Property |
| Cp,gas | 308.34 | J/mol×K | 535.16 | Joback Calculated Property |
| Cp,gas | 319.66 | J/mol×K | 566.09 | Joback Calculated Property |
| Cp,gas | 330.46 | J/mol×K | 597.02 | Joback Calculated Property |
| Cp,gas | 340.74 | J/mol×K | 627.95 | Joback Calculated Property |
| Cp,gas | 350.53 | J/mol×K | 658.88 | Joback Calculated Property |
| η | [0.0003000; 0.0060041] | Pa×s | [244.77; 473.30] |
|
| η | 0.0060041 | Pa×s | 244.77 | Joback Calculated Property |
| η | 0.0026033 | Pa×s | 282.86 | Joback Calculated Property |
| η | 0.0013764 | Pa×s | 320.95 | Joback Calculated Property |
| η | 0.0008331 | Pa×s | 359.03 | Joback Calculated Property |
| η | 0.0005552 | Pa×s | 397.12 | Joback Calculated Property |
| η | 0.0003972 | Pa×s | 435.21 | Joback Calculated Property |
| η | 0.0003000 | Pa×s | 473.30 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 340.70 | K | 1.50 | NIST |
Similar Compounds
Find more compounds similar to Hexanoyl chloride, 2-ethyl-.
Sources
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