- InChI
- InChI=1S/C7H11ClO2/c1-2-4-7(9)10-6-3-5-8/h3,5H,2,4,6H2,1H3/b5-3+
- InChI Key
- RVCJBAWEOOBVCN-HWKANZROSA-N
- Formula
- C7H11ClO2
- SMILES
- CCCC(=O)OCC=CCl
- Molecular Weight1
- 162.61
- 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).
- 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° | -157.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -331.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.67 | kJ/mol | Joback Calculated Property |
| log10WS | -2.12 | Crippen Calculated Property | |
| logPoct/wat | 2.082 | Crippen Calculated Property | |
| McVol | 124.870 | ml/mol | McGowan Calculated Property |
| Pc | 2989.32 | kPa | Joback Calculated Property |
| Tboil | 477.44 | K | Joback Calculated Property |
| Tc | 668.66 | K | Joback Calculated Property |
| Tfus | 265.65 | K | Joback Calculated Property |
| Vc | 0.480 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [248.14; 303.36] | J/mol×K | [477.44; 668.66] | 
|
| Cp,gas | 248.14 | J/mol×K | 477.44 | Joback Calculated Property |
| Cp,gas | 258.48 | J/mol×K | 509.31 | Joback Calculated Property |
| Cp,gas | 268.35 | J/mol×K | 541.18 | Joback Calculated Property |
| Cp,gas | 277.76 | J/mol×K | 573.05 | Joback Calculated Property |
| Cp,gas | 286.73 | J/mol×K | 604.92 | Joback Calculated Property |
| Cp,gas | 295.25 | J/mol×K | 636.79 | Joback Calculated Property |
| Cp,gas | 303.36 | J/mol×K | 668.66 | Joback Calculated Property |
| η | [0.0002365; 0.0028256] | Pa×s | [265.65; 477.44] |
|
| η | 0.0028256 | Pa×s | 265.65 | Joback Calculated Property |
| η | 0.0014665 | Pa×s | 300.95 | Joback Calculated Property |
| η | 0.0008735 | Pa×s | 336.25 | Joback Calculated Property |
| η | 0.0005741 | Pa×s | 371.54 | Joback Calculated Property |
| η | 0.0004058 | Pa×s | 406.84 | Joback Calculated Property |
| η | 0.0003032 | Pa×s | 442.14 | Joback Calculated Property |
| η | 0.0002365 | Pa×s | 477.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butanoic acid, 3-chloroprop-2-enyl ester.
Sources
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