- InChI
- InChI=1S/C12H24/c1-12-10-8-6-4-2-3-5-7-9-11-12/h12H,2-11H2,1H3
- InChI Key
- IJZPIQZCQMCZQN-UHFFFAOYSA-N
- Formula
- C12H24
- SMILES
- CC1CCCCCCCCCC1
- Molecular Weight1
- 168.32
- 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° | 14.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -267.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.59 | kJ/mol | Joback Calculated Property |
| log10WS | -4.50 | Crippen Calculated Property | |
| logPoct/wat | 4.537 | Crippen Calculated Property | |
| McVol | 169.080 | ml/mol | McGowan Calculated Property |
| Pc | 2402.92 | kPa | Joback Calculated Property |
| Inp | 1288.00 | NIST | |
| Tboil | 514.86 | K | Joback Calculated Property |
| Tc | 746.25 | K | Joback Calculated Property |
| Tfus | 214.78 | K | Joback Calculated Property |
| Vc | 0.601 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [399.99; 540.00] | J/mol×K | [514.86; 746.25] | 
|
| Cp,gas | 399.99 | J/mol×K | 514.86 | Joback Calculated Property |
| Cp,gas | 426.99 | J/mol×K | 553.43 | Joback Calculated Property |
| Cp,gas | 452.53 | J/mol×K | 591.99 | Joback Calculated Property |
| Cp,gas | 476.60 | J/mol×K | 630.56 | Joback Calculated Property |
| Cp,gas | 499.21 | J/mol×K | 669.12 | Joback Calculated Property |
| Cp,gas | 520.34 | J/mol×K | 707.69 | Joback Calculated Property |
| Cp,gas | 540.00 | J/mol×K | 746.25 | Joback Calculated Property |
| η | [0.0000817; 0.1030923] | Pa×s | [214.78; 514.86] |
|
| η | 0.1030923 | Pa×s | 214.78 | Joback Calculated Property |
| η | 0.0101910 | Pa×s | 264.79 | Joback Calculated Property |
| η | 0.0021016 | Pa×s | 314.81 | Joback Calculated Property |
| η | 0.0006681 | Pa×s | 364.82 | Joback Calculated Property |
| η | 0.0002800 | Pa×s | 414.83 | Joback Calculated Property |
| η | 0.0001415 | Pa×s | 464.85 | Joback Calculated Property |
| η | 0.0000817 | Pa×s | 514.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methylcycloundecane.
Sources
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