- InChI
- InChI=1S/C7H13Cl/c8-7-5-3-1-2-4-6-7/h7H,1-6H2
- InChI Key
- KMJSGLZXFNSANB-UHFFFAOYSA-N
- Formula
- C7H13Cl
- SMILES
- ClC1CCCCCC1
- Molecular Weight1
- 132.63
- CAS
- 2453-46-5
- Other Names
-
- Cycloheptane, chloro-
- Cycloheptyl chloride
- 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).
- 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.
- 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° | 8.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -155.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.16 | kJ/mol | Joback Calculated Property |
| log10WS | -2.91 | Crippen Calculated Property | |
| logPoct/wat | 2.948 | Crippen Calculated Property | |
| McVol | 110.870 | ml/mol | McGowan Calculated Property |
| Pc | 3472.45 | kPa | Joback Calculated Property |
| Inp | [1026.00; 1069.00] |
|
|
| Inp | 1069.00 | NIST | |
| Inp | 1069.00 | NIST | |
| Inp | 1026.00 | NIST | |
| Tboil | 420.81 | K | Joback Calculated Property |
| Tc | 640.54 | K | Joback Calculated Property |
| Tfus | 202.43 | K | Joback Calculated Property |
| Vc | 0.402 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [201.90; 290.44] | J/mol×K | [420.81; 640.54] |
|
| Cp,gas | 201.90 | J/mol×K | 420.81 | Joback Calculated Property |
| Cp,gas | 218.80 | J/mol×K | 457.43 | Joback Calculated Property |
| Cp,gas | 234.82 | J/mol×K | 494.05 | Joback Calculated Property |
| Cp,gas | 249.97 | J/mol×K | 530.67 | Joback Calculated Property |
| Cp,gas | 264.28 | J/mol×K | 567.29 | Joback Calculated Property |
| Cp,gas | 277.76 | J/mol×K | 603.91 | Joback Calculated Property |
| Cp,gas | 290.44 | J/mol×K | 640.54 | Joback Calculated Property |
| η | [0.0002882; 0.0127586] | Pa×s | [202.43; 420.81] |
|
| η | 0.0127586 | Pa×s | 202.43 | Joback Calculated Property |
| η | 0.0041917 | Pa×s | 238.83 | Joback Calculated Property |
| η | 0.0018486 | Pa×s | 275.22 | Joback Calculated Property |
| η | 0.0009871 | Pa×s | 311.62 | Joback Calculated Property |
| η | 0.0006010 | Pa×s | 348.02 | Joback Calculated Property |
| η | 0.0004019 | Pa×s | 384.41 | Joback Calculated Property |
| η | 0.0002882 | Pa×s | 420.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Chlorocycloheptane.
Sources
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