- InChI
- InChI=1S/C6H11Cl/c1-6(7)4-2-3-5-6/h2-5H2,1H3
- InChI Key
- XDULUGNXCNQBNS-UHFFFAOYSA-N
- Formula
- C6H11Cl
- SMILES
- CC1(Cl)CCCC1
- Molecular Weight1
- 118.61
- CAS
- 6196-85-6
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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° | 18.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -107.19 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -198.00 ± 2.00 | kJ/mol | NIST |
| ΔfusH° | 3.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.44 | kJ/mol | Joback Calculated Property |
| log10WS | -2.49 | Crippen Calculated Property | |
| logPoct/wat | 2.558 | Crippen Calculated Property | |
| McVol | 96.780 | ml/mol | McGowan Calculated Property |
| Pc | 3877.12 | kPa | Joback Calculated Property |
| Tboil | 389.63 | K | Joback Calculated Property |
| Tc | 603.46 | K | Joback Calculated Property |
| Tfus | 222.10 | K | Joback Calculated Property |
| Vc | 0.359 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [165.95; 237.26] | J/mol×K | [389.63; 603.46] | 
|
| Cp,gas | 165.95 | J/mol×K | 389.63 | Joback Calculated Property |
| Cp,gas | 180.41 | J/mol×K | 425.27 | Joback Calculated Property |
| Cp,gas | 193.70 | J/mol×K | 460.91 | Joback Calculated Property |
| Cp,gas | 205.92 | J/mol×K | 496.55 | Joback Calculated Property |
| Cp,gas | 217.17 | J/mol×K | 532.18 | Joback Calculated Property |
| Cp,gas | 227.59 | J/mol×K | 567.82 | Joback Calculated Property |
| Cp,gas | 237.26 | J/mol×K | 603.46 | Joback Calculated Property |
| ΔvapH | 39.70 ± 0.10 | kJ/mol | 297.00 | NIST |
Similar Compounds
Find more compounds similar to 1-Chloro-1-methylcyclopentane.
Sources
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