- InChI
- InChI=1S/C8H15Cl/c9-8-6-4-2-1-3-5-7-8/h8H,1-7H2
- InChI Key
- LDOZEEFSUYHNPM-UHFFFAOYSA-N
- Formula
- C8H15Cl
- SMILES
- ClC1CCCCCCC1
- Molecular Weight1
- 146.66
- CAS
- 1556-08-7
- Other Names
-
- chlorocyclooctane
- 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° | 4.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -182.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.56 | kJ/mol | Joback Calculated Property |
| log10WS | -3.33 | Crippen Calculated Property | |
| logPoct/wat | 3.338 | Crippen Calculated Property | |
| McVol | 124.960 | ml/mol | McGowan Calculated Property |
| Pc | 3199.16 | kPa | Joback Calculated Property |
| Inp | [1197.00; 1197.00] |
|
|
| Inp | 1197.00 | NIST | |
| Inp | 1197.00 | NIST | |
| Inp | 1197.00 | NIST | |
| Tboil | 447.96 | K | Joback Calculated Property |
| Tc | 673.76 | K | Joback Calculated Property |
| Tfus | 210.18 | K | Joback Calculated Property |
| Vc | 0.450 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [243.52; 343.62] | J/mol×K | [447.96; 673.76] |
|
| Cp,gas | 243.52 | J/mol×K | 447.96 | Joback Calculated Property |
| Cp,gas | 262.69 | J/mol×K | 485.59 | Joback Calculated Property |
| Cp,gas | 280.85 | J/mol×K | 523.23 | Joback Calculated Property |
| Cp,gas | 298.01 | J/mol×K | 560.86 | Joback Calculated Property |
| Cp,gas | 314.18 | J/mol×K | 598.50 | Joback Calculated Property |
| Cp,gas | 329.38 | J/mol×K | 636.13 | Joback Calculated Property |
| Cp,gas | 343.62 | J/mol×K | 673.76 | Joback Calculated Property |
| η | [0.0002304; 0.0209596] | Pa×s | [210.18; 447.96] |
|
| η | 0.0209596 | Pa×s | 210.18 | Joback Calculated Property |
| η | 0.0054440 | Pa×s | 249.81 | Joback Calculated Property |
| η | 0.0020454 | Pa×s | 289.44 | Joback Calculated Property |
| η | 0.0009728 | Pa×s | 329.07 | Joback Calculated Property |
| η | 0.0005428 | Pa×s | 368.70 | Joback Calculated Property |
| η | 0.0003392 | Pa×s | 408.33 | Joback Calculated Property |
| η | 0.0002304 | Pa×s | 447.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclooctane, chloro-.
Sources
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