- InChI
- InChI=1S/C15H20Cl2/c1-2-3-4-8-11-13-14(15(13,16)17)12-9-6-5-7-10-12/h5-7,9-10,13-14H,2-4,8,11H2,1H3
- InChI Key
- OUVKISAYBHYIDE-UHFFFAOYSA-N
- Formula
- C15H20Cl2
- SMILES
- CCCCCCC1C(c2ccccc2)C1(Cl)Cl
- Molecular Weight1
- 271.23
- 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.
- 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 |
|---|---|---|---|
| ΔfG° | 203.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -100.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.17 | kJ/mol | Joback Calculated Property |
| log10WS | -5.73 | Crippen Calculated Property | |
| logPoct/wat | 5.544 | Crippen Calculated Property | |
| McVol | 212.070 | ml/mol | McGowan Calculated Property |
| Pc | 1903.58 | kPa | Joback Calculated Property |
| Inp | [1783.00; 1783.00] |
|
|
| Inp | 1783.00 | NIST | |
| Inp | 1783.00 | NIST | |
| I | [2321.00; 2321.00] |
|
|
| I | 2321.00 | NIST | |
| I | 2321.00 | NIST | |
| Tboil | 641.78 | K | Joback Calculated Property |
| Tc | 862.09 | K | Joback Calculated Property |
| Tfus | 378.43 | K | Joback Calculated Property |
| Vc | 0.819 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [543.48; 638.37] | J/mol×K | [641.78; 862.09] |
|
| Cp,gas | 543.48 | J/mol×K | 641.78 | Joback Calculated Property |
| Cp,gas | 561.33 | J/mol×K | 678.50 | Joback Calculated Property |
| Cp,gas | 578.15 | J/mol×K | 715.22 | Joback Calculated Property |
| Cp,gas | 594.10 | J/mol×K | 751.94 | Joback Calculated Property |
| Cp,gas | 609.34 | J/mol×K | 788.65 | Joback Calculated Property |
| Cp,gas | 624.04 | J/mol×K | 825.37 | Joback Calculated Property |
| Cp,gas | 638.37 | J/mol×K | 862.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, 1,1-dichloro-2-hexyl-3-phenyl.
Sources
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