- InChI
- InChI=1S/C8H12Cl2O2/c1-2-3-4-5-6-12-8(11)7(9)10/h3-4,7H,2,5-6H2,1H3/b4-3+
- InChI Key
- RKUQPBWHNGASBI-ONEGZZNKSA-N
- Formula
- C8H12Cl2O2
- SMILES
- CCC=CCCOC(=O)C(Cl)Cl
- Molecular Weight1
- 211.09
- 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.
- I : 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° | -163.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -372.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.90 | kJ/mol | Joback Calculated Property |
| log10WS | -2.80 | Crippen Calculated Property | |
| logPoct/wat | 2.690 | Crippen Calculated Property | |
| McVol | 151.200 | ml/mol | McGowan Calculated Property |
| Pc | 2619.09 | kPa | Joback Calculated Property |
| Inp | 1256.00 | NIST | |
| I | 1751.00 | NIST | |
| Tboil | 537.31 | K | Joback Calculated Property |
| Tc | 735.49 | K | Joback Calculated Property |
| Tfus | 291.84 | K | Joback Calculated Property |
| Vc | 0.580 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [315.99; 374.48] | J/mol×K | [537.31; 735.49] | 
|
| Cp,gas | 315.99 | J/mol×K | 537.31 | Joback Calculated Property |
| Cp,gas | 327.12 | J/mol×K | 570.34 | Joback Calculated Property |
| Cp,gas | 337.67 | J/mol×K | 603.37 | Joback Calculated Property |
| Cp,gas | 347.66 | J/mol×K | 636.40 | Joback Calculated Property |
| Cp,gas | 357.11 | J/mol×K | 669.43 | Joback Calculated Property |
| Cp,gas | 366.05 | J/mol×K | 702.46 | Joback Calculated Property |
| Cp,gas | 374.48 | J/mol×K | 735.49 | Joback Calculated Property |
| η | [0.0002039; 0.0033537] | Pa×s | [291.84; 537.31] |
|
| η | 0.0033537 | Pa×s | 291.84 | Joback Calculated Property |
| η | 0.0015786 | Pa×s | 332.75 | Joback Calculated Property |
| η | 0.0008763 | Pa×s | 373.66 | Joback Calculated Property |
| η | 0.0005464 | Pa×s | 414.57 | Joback Calculated Property |
| η | 0.0003708 | Pa×s | 455.49 | Joback Calculated Property |
| η | 0.0002683 | Pa×s | 496.40 | Joback Calculated Property |
| η | 0.0002039 | Pa×s | 537.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-3-Hexen-1-ol, dichloroacetate.
Sources
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