- InChI
- InChI=1S/C10H10Cl2O2/c11-7-1-2-10(13)14-9-5-3-8(12)4-6-9/h3-6H,1-2,7H2
- InChI Key
- BZXFHJFAMAYMNE-UHFFFAOYSA-N
- Formula
- C10H10Cl2O2
- SMILES
- O=C(CCCCl)Oc1ccc(Cl)cc1
- Molecular Weight1
- 233.09
- 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° | -121.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -300.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.72 | kJ/mol | Joback Calculated Property |
| log10WS | -3.46 | Crippen Calculated Property | |
| logPoct/wat | 3.264 | Crippen Calculated Property | |
| McVol | 159.920 | ml/mol | McGowan Calculated Property |
| Pc | 2799.47 | kPa | Joback Calculated Property |
| Inp | 1652.00 | NIST | |
| Tboil | 611.01 | K | Joback Calculated Property |
| Tc | 832.99 | K | Joback Calculated Property |
| Tfus | 373.40 | K | Joback Calculated Property |
| Vc | 0.610 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.27; 409.17] | J/mol×K | [611.01; 832.99] | 
|
| Cp,gas | 350.27 | J/mol×K | 611.01 | Joback Calculated Property |
| Cp,gas | 361.90 | J/mol×K | 648.01 | Joback Calculated Property |
| Cp,gas | 372.77 | J/mol×K | 685.00 | Joback Calculated Property |
| Cp,gas | 382.92 | J/mol×K | 722.00 | Joback Calculated Property |
| Cp,gas | 392.36 | J/mol×K | 759.00 | Joback Calculated Property |
| Cp,gas | 401.10 | J/mol×K | 795.99 | Joback Calculated Property |
| Cp,gas | 409.17 | J/mol×K | 832.99 | Joback Calculated Property |
| η | [0.0002010; 0.0015241] | Pa×s | [373.40; 611.01] |
|
| η | 0.0015241 | Pa×s | 373.40 | Joback Calculated Property |
| η | 0.0009249 | Pa×s | 413.00 | Joback Calculated Property |
| η | 0.0006125 | Pa×s | 452.60 | Joback Calculated Property |
| η | 0.0004335 | Pa×s | 492.21 | Joback Calculated Property |
| η | 0.0003230 | Pa×s | 531.81 | Joback Calculated Property |
| η | 0.0002506 | Pa×s | 571.41 | Joback Calculated Property |
| η | 0.0002010 | Pa×s | 611.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Chlorobutyric acid, 4-chlorophenyl ester.
Sources
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