- InChI
- InChI=1S/C11H22/c1-11-9-7-5-3-2-4-6-8-10-11/h11H,2-10H2,1H3
- InChI Key
- WFWNFBYXZQJMFM-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- CC1CCCCCCCCC1
- Molecular Weight1
- 154.29
- CAS
- 13151-43-4
- Other Names
-
- Methylcyclodecane
- 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).
- 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 |
|---|---|---|---|
| ω | 0.2214 | Relay (... Calculated Property | |
| ΔfG° | 17.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -254.54 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 7.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.78 | kJ/mol | Relay (... Calculated Property |
| IE | 9.62 | eV | Relay (... Calculated Property |
| log10WS | -5.24 | Relay (... Calculated Property | |
| logPoct/wat | 4.147 | Crippen Calculated Property | |
| McVol | 154.990 | ml/mol | McGowan Calculated Property |
| Pc | 2579.34 | kPa | Joback Calculated Property |
| Inp | [1195.00; 1202.00] |
|
|
| Inp | 1195.00 | NIST | |
| Inp | 1202.00 | NIST | |
| Inp | 1195.00 | NIST | |
| Tboil | 483.04 | K | Relay (... Calculated Property |
| Tc | 678.43 | K | Relay (... Calculated Property |
| Tfus | 241.14 | K | Relay (... Calculated Property |
| Vc | 0.531 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [348.47; 479.53] | J/mol×K | [487.71; 714.38] |
|
| Cp,gas | 348.47 | J/mol×K | 487.71 | Joback Calculated Property |
| Cp,gas | 373.55 | J/mol×K | 525.49 | Joback Calculated Property |
| Cp,gas | 397.33 | J/mol×K | 563.27 | Joback Calculated Property |
| Cp,gas | 419.81 | J/mol×K | 601.05 | Joback Calculated Property |
| Cp,gas | 441.00 | J/mol×K | 638.82 | Joback Calculated Property |
| Cp,gas | 460.91 | J/mol×K | 676.60 | Joback Calculated Property |
| Cp,gas | 479.53 | J/mol×K | 714.38 | Joback Calculated Property |
| η | [0.0001176; 0.0751750] | Pa×s | [207.03; 487.71] |
|
| η | 0.0751750 | Pa×s | 207.03 | Joback Calculated Property |
| η | 0.0094962 | Pa×s | 253.81 | Joback Calculated Property |
| η | 0.0022840 | Pa×s | 300.59 | Joback Calculated Property |
| η | 0.0008064 | Pa×s | 347.37 | Joback Calculated Property |
| η | 0.0003645 | Pa×s | 394.15 | Joback Calculated Property |
| η | 0.0001950 | Pa×s | 440.93 | Joback Calculated Property |
| η | 0.0001176 | Pa×s | 487.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclodecane, methyl-.
Sources
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