- InChI
- InChI=1S/C6H11/c1-2-4-6-5-3-1/h1H,2-6H2
- InChI Key
- YUDRVAHLXDBKSR-UHFFFAOYSA-N
- Formula
- C6H11
- SMILES
- [CH]1CCCCC1
- Molecular Weight1
- 83.15
- CAS
- 3170-58-9
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- EA : Electron affinity (eV).
- 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).
- 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 |
|---|---|---|---|
| EA | -0.24 ± 0.11 | eV | NIST |
| ΔfG° | 76.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -57.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 4.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.23 | kJ/mol | Joback Calculated Property |
| IE | 7.66 ± 0.05 | eV | NIST |
| log10WS | -1.84 | Crippen Calculated Property | |
| logPoct/wat | 2.155 | Crippen Calculated Property | |
| McVol | 82.390 | ml/mol | McGowan Calculated Property |
| Pc | 4189.32 | kPa | Joback Calculated Property |
| Tboil | 355.53 | K | Joback Calculated Property |
| Tc | 555.38 | K | Joback Calculated Property |
| Tfus | 181.13 | K | Joback Calculated Property |
| Vc | 0.295 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [128.80; 203.44] | J/mol×K | [355.53; 555.38] | 
|
| Cp,gas | 128.80 | J/mol×K | 355.53 | Joback Calculated Property |
| Cp,gas | 143.23 | J/mol×K | 388.84 | Joback Calculated Property |
| Cp,gas | 156.82 | J/mol×K | 422.15 | Joback Calculated Property |
| Cp,gas | 169.59 | J/mol×K | 455.46 | Joback Calculated Property |
| Cp,gas | 181.59 | J/mol×K | 488.76 | Joback Calculated Property |
| Cp,gas | 192.86 | J/mol×K | 522.07 | Joback Calculated Property |
| Cp,gas | 203.44 | J/mol×K | 555.38 | Joback Calculated Property |
| η | [0.0003402; 0.0014908] | Pa×s | [181.13; 355.53] |
|
| η | 0.0014908 | Pa×s | 181.13 | Joback Calculated Property |
| η | 0.0009830 | Pa×s | 210.20 | Joback Calculated Property |
| η | 0.0007172 | Pa×s | 239.26 | Joback Calculated Property |
| η | 0.0005602 | Pa×s | 268.33 | Joback Calculated Property |
| η | 0.0004592 | Pa×s | 297.40 | Joback Calculated Property |
| η | 0.0003900 | Pa×s | 326.46 | Joback Calculated Property |
| η | 0.0003402 | Pa×s | 355.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexyl radical.
Sources
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