- InChI
- InChI=1S/C4H6Cl2/c1-3(2)4(5)6/h1-2H3
- InChI Key
- GSQMUEGXIDQJES-UHFFFAOYSA-N
- Formula
- C4H6Cl2
- SMILES
- CC(C)=C(Cl)Cl
- Molecular Weight1
- 125.00
- CAS
- 6065-93-6
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 22.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -59.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.39 | kJ/mol | Joback Calculated Property |
| log10WS | -2.65 | Crippen Calculated Property | |
| logPoct/wat | 2.715 | Crippen Calculated Property | |
| McVol | 87.400 | ml/mol | McGowan Calculated Property |
| Pc | 3838.78 | kPa | Joback Calculated Property |
| Inp | [748.00; 748.00] |
|
|
| Inp | 748.00 | NIST | |
| Inp | 748.00 | NIST | |
| Tboil | 369.70 | K | Joback Calculated Property |
| Tc | 569.83 | K | Joback Calculated Property |
| Tfus | 161.68 | K | Joback Calculated Property |
| Vc | 0.340 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [126.90; 163.85] | J/mol×K | [369.70; 569.83] |
|
| Cp,gas | 126.90 | J/mol×K | 369.70 | Joback Calculated Property |
| Cp,gas | 134.07 | J/mol×K | 403.06 | Joback Calculated Property |
| Cp,gas | 140.80 | J/mol×K | 436.41 | Joback Calculated Property |
| Cp,gas | 147.12 | J/mol×K | 469.77 | Joback Calculated Property |
| Cp,gas | 153.05 | J/mol×K | 503.12 | Joback Calculated Property |
| Cp,gas | 158.62 | J/mol×K | 536.48 | Joback Calculated Property |
| Cp,gas | 163.85 | J/mol×K | 569.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propene, 1,1-dichloro-2-methyl-.
Sources
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