- InChI
- InChI=1S/C5H8Cl2/c1-3-4(2)5(3,6)7/h3-4H,1-2H3/t3-,4+
- InChI Key
- KOBPHDGNTMLQKI-ZXZARUISSA-N
- Formula
- C5H8Cl2
- SMILES
- CC1C(C)C1(Cl)Cl
- Molecular Weight1
- 139.02
- CAS
- 1120-67-8
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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 | 0.2590 | Relay (1.0) Calculated Property | |
| ΔcH°liquid | -3071.30 ± 0.88 | kJ/mol | NIST |
| ΔfG° | 7.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -103.57 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°liquid | -87.00 ± 0.80 | kJ/mol | NIST |
| ΔfusH° | 11.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.49 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.446 | Crippen Calculated Property | |
| McVol | 94.930 | ml/mol | McGowan Calculated Property |
| Pc | 3615.89 | kPa | Joback Calculated Property |
| Tboil | 382.89 | K | Relay (1.0) Calculated Property |
| Tc | 601.61 | K | Relay (1.0) Calculated Property |
| Tfus | 273.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.334 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [161.12; 216.17] | J/mol×K | [386.30; 591.56] | 
|
| Cp,gas | 161.12 | J/mol×K | 386.30 | Joback Calculated Property |
| Cp,gas | 172.41 | J/mol×K | 420.51 | Joback Calculated Property |
| Cp,gas | 182.72 | J/mol×K | 454.72 | Joback Calculated Property |
| Cp,gas | 192.16 | J/mol×K | 488.93 | Joback Calculated Property |
| Cp,gas | 200.81 | J/mol×K | 523.14 | Joback Calculated Property |
| Cp,gas | 208.78 | J/mol×K | 557.35 | Joback Calculated Property |
| Cp,gas | 216.17 | J/mol×K | 591.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-1,2-Dimethyl-3,3-dichlorocyclopropane.
Sources
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