- InChI
- InChI=1S/C6H12/c1-5-3-6(2)4-5/h5-6H,3-4H2,1-2H3
- InChI Key
- WKHRDGKOKYBNDZ-UHFFFAOYSA-N
- Formula
- C6H12
- SMILES
- CC1CC(C)C1
- Molecular Weight1
- 84.16
- ω : Acentric Factor.
- 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).
- 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 |
|---|---|---|---|
| ω | 0.2563 | Relay (1.0) Calculated Property | |
| ΔfG° | 40.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -98.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.39 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.42 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.052 | Crippen Calculated Property | |
| McVol | 84.540 | ml/mol | McGowan Calculated Property |
| Pc | 3577.07 | kPa | Joback Calculated Property |
| Tboil | 327.56 | K | Relay (1.0) Calculated Property |
| Tc | 513.81 | K | Relay (1.0) Calculated Property |
| Tfus | 131.80 | K | Relay (1.0) Calculated Property |
| Vc | 0.313 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [138.87; 209.50] | J/mol×K | [343.22; 529.02] | 
|
| Cp,gas | 138.87 | J/mol×K | 343.22 | Joback Calculated Property |
| Cp,gas | 152.06 | J/mol×K | 374.19 | Joback Calculated Property |
| Cp,gas | 164.65 | J/mol×K | 405.15 | Joback Calculated Property |
| Cp,gas | 176.68 | J/mol×K | 436.12 | Joback Calculated Property |
| Cp,gas | 188.15 | J/mol×K | 467.08 | Joback Calculated Property |
| Cp,gas | 199.08 | J/mol×K | 498.05 | Joback Calculated Property |
| Cp,gas | 209.50 | J/mol×K | 529.02 | Joback Calculated Property |
| η | [0.0002355; 0.0006361] | Pa×s | [167.56; 343.22] |
|
| η | 0.0006361 | Pa×s | 167.56 | Joback Calculated Property |
| η | 0.0004766 | Pa×s | 196.84 | Joback Calculated Property |
| η | 0.0003848 | Pa×s | 226.11 | Joback Calculated Property |
| η | 0.0003263 | Pa×s | 255.39 | Joback Calculated Property |
| η | 0.0002862 | Pa×s | 284.67 | Joback Calculated Property |
| η | 0.0002573 | Pa×s | 313.94 | Joback Calculated Property |
| η | 0.0002355 | Pa×s | 343.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutane, 1,3-dimethyl.
Sources
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