- InChI
- InChI=1S/C5H10Cl2/c1-4(6)3-5(2)7/h4-5H,3H2,1-2H3/t4-,5+
- InChI Key
- DYGOBGYJRRKFEN-SYDPRGILSA-N
- Formula
- C5H10Cl2
- SMILES
- C[C@H](Cl)C[C@@H](C)Cl
- Molecular Weight1
- 141.04
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.2882 | Relay (1.0) Calculated Property | |
| ΔfG° | -37.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -226.44 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.78 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.41 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.94 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.631 | Crippen Calculated Property | |
| McVol | 105.790 | ml/mol | McGowan Calculated Property |
| Pc | 3243.03 | kPa | Joback Calculated Property |
| Tboil | 417.52 | K | Relay (1.0) Calculated Property |
| Tc | 604.95 | K | Relay (1.0) Calculated Property |
| Tfus | 208.87 | K | Relay (1.0) Calculated Property |
| Vc | 0.403 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [175.74; 226.14] | J/mol×K | [387.98; 578.05] | 
|
| Cp,gas | 175.74 | J/mol×K | 387.98 | Joback Calculated Property |
| Cp,gas | 185.17 | J/mol×K | 419.66 | Joback Calculated Property |
| Cp,gas | 194.17 | J/mol×K | 451.34 | Joback Calculated Property |
| Cp,gas | 202.76 | J/mol×K | 483.01 | Joback Calculated Property |
| Cp,gas | 210.94 | J/mol×K | 514.69 | Joback Calculated Property |
| Cp,gas | 218.73 | J/mol×K | 546.37 | Joback Calculated Property |
| Cp,gas | 226.14 | J/mol×K | 578.05 | Joback Calculated Property |
| η | [0.0003184; 0.0132129] | Pa×s | [175.95; 387.98] |
|
| η | 0.0132129 | Pa×s | 175.95 | Joback Calculated Property |
| η | 0.0042248 | Pa×s | 211.29 | Joback Calculated Property |
| η | 0.0018729 | Pa×s | 246.63 | Joback Calculated Property |
| η | 0.0010181 | Pa×s | 281.97 | Joback Calculated Property |
| η | 0.0006339 | Pa×s | 317.30 | Joback Calculated Property |
| η | 0.0004340 | Pa×s | 352.64 | Joback Calculated Property |
| η | 0.0003184 | Pa×s | 387.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Meso-2,4-dichloropentane.
Sources
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