- InChI
- InChI=1S/C10H10Cl2/c1-7-2-4-8(5-3-7)9-6-10(9,11)12/h2-5,9H,6H2,1H3
- InChI Key
- WTFWLLSGGABAPZ-UHFFFAOYSA-N
- Formula
- C10H10Cl2
- SMILES
- Cc1ccc(C2CC2(Cl)Cl)cc1
- Molecular Weight1
- 201.09
- ω : Acentric Factor.
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.3479 | Relay (1.0) Calculated Property | |
| ΔfG° | 159.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 39.78 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.72 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.656 | Crippen Calculated Property | |
| McVol | 141.620 | ml/mol | McGowan Calculated Property |
| Pc | 3107.10 | kPa | Joback Calculated Property |
| Inp | [1366.00; 1366.00] |
|
|
| Inp | 1366.00 | NIST | |
| Inp | 1366.00 | NIST | |
| I | [1884.00; 1884.00] |
|
|
| I | 1884.00 | NIST | |
| I | 1884.00 | NIST | |
| Tboil | 521.59 | K | Relay (1.0) Calculated Property |
| Tc | 755.94 | K | Relay (1.0) Calculated Property |
| Tfus | 257.49 | K | Relay (1.0) Calculated Property |
| Vc | 0.517 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [298.61; 368.64] | J/mol×K | [537.03; 781.14] |
|
| Cp,gas | 298.61 | J/mol×K | 537.03 | Joback Calculated Property |
| Cp,gas | 312.62 | J/mol×K | 577.72 | Joback Calculated Property |
| Cp,gas | 325.44 | J/mol×K | 618.40 | Joback Calculated Property |
| Cp,gas | 337.24 | J/mol×K | 659.09 | Joback Calculated Property |
| Cp,gas | 348.25 | J/mol×K | 699.77 | Joback Calculated Property |
| Cp,gas | 358.65 | J/mol×K | 740.46 | Joback Calculated Property |
| Cp,gas | 368.64 | J/mol×K | 781.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, 1,1-dichloro-2-(4-methylphenyl).
Sources
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