- InChI
- InChI=1S/C3H4Cl2/c4-2-1-3(2)5/h2-3H,1H2/t2-,3-/m1/s1
- InChI Key
- YYQKBUMQNFGUGI-PWNYCUMCSA-N
- Formula
- C3H4Cl2
- SMILES
- ClC1CC1Cl
- Molecular Weight1
- 110.97
- 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° | 3.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -84.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.65 | kJ/mol | Joback Calculated Property |
| log10WS | -1.50 | Crippen Calculated Property | |
| logPoct/wat | 1.605 | Crippen Calculated Property | |
| McVol | 66.750 | ml/mol | McGowan Calculated Property |
| Pc | 4546.92 | kPa | Joback Calculated Property |
| Inp | 1078.00 | NIST | |
| Tboil | 344.97 | K | Joback Calculated Property |
| Tc | 543.78 | K | Joback Calculated Property |
| Tfus | 197.11 | K | Joback Calculated Property |
| Vc | 0.258 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [92.48; 129.98] | J/mol×K | [344.97; 543.78] | 
|
| Cp,gas | 92.48 | J/mol×K | 344.97 | Joback Calculated Property |
| Cp,gas | 99.83 | J/mol×K | 378.11 | Joback Calculated Property |
| Cp,gas | 106.71 | J/mol×K | 411.24 | Joback Calculated Property |
| Cp,gas | 113.14 | J/mol×K | 444.38 | Joback Calculated Property |
| Cp,gas | 119.14 | J/mol×K | 477.51 | Joback Calculated Property |
| Cp,gas | 124.75 | J/mol×K | 510.65 | Joback Calculated Property |
| Cp,gas | 129.98 | J/mol×K | 543.78 | Joback Calculated Property |
| η | [0.0003641; 0.0005293] | Pa×s | [197.11; 344.97] |
|
| η | 0.0005293 | Pa×s | 197.11 | Joback Calculated Property |
| η | 0.0004804 | Pa×s | 221.75 | Joback Calculated Property |
| η | 0.0004445 | Pa×s | 246.40 | Joback Calculated Property |
| η | 0.0004172 | Pa×s | 271.04 | Joback Calculated Property |
| η | 0.0003957 | Pa×s | 295.68 | Joback Calculated Property |
| η | 0.0003784 | Pa×s | 320.33 | Joback Calculated Property |
| η | 0.0003641 | Pa×s | 344.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, 1,2-dichloro, trans.
Sources
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