- InChI
- InChI=1S/C15H30/c1-3-15-13-11-9-7-5-4-6-8-10-12-14(15)2/h14-15H,3-13H2,1-2H3
- InChI Key
- IGEBPPWLYTWODA-UHFFFAOYSA-N
- Formula
- C15H30
- SMILES
- CCC1CCCCCCCCCCC1C
- Molecular Weight1
- 210.40
- 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° | 19.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -355.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.14 | kJ/mol | Joback Calculated Property |
| log10WS | -5.51 | Crippen Calculated Property | |
| logPoct/wat | 5.563 | Crippen Calculated Property | |
| McVol | 211.350 | ml/mol | McGowan Calculated Property |
| Pc | 1832.54 | kPa | Joback Calculated Property |
| Inp | [1488.00; 1488.00] |
|
|
| Inp | 1488.00 | NIST | |
| Inp | 1488.00 | NIST | |
| Tboil | 583.10 | K | Joback Calculated Property |
| Tc | 809.77 | K | Joback Calculated Property |
| Tfus | 240.83 | K | Joback Calculated Property |
| Vc | 0.759 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [564.69; 716.66] | J/mol×K | [583.10; 809.77] |
|
| Cp,gas | 564.69 | J/mol×K | 583.10 | Joback Calculated Property |
| Cp,gas | 594.31 | J/mol×K | 620.88 | Joback Calculated Property |
| Cp,gas | 622.22 | J/mol×K | 658.66 | Joback Calculated Property |
| Cp,gas | 648.43 | J/mol×K | 696.43 | Joback Calculated Property |
| Cp,gas | 672.91 | J/mol×K | 734.21 | Joback Calculated Property |
| Cp,gas | 695.66 | J/mol×K | 771.99 | Joback Calculated Property |
| Cp,gas | 716.66 | J/mol×K | 809.77 | Joback Calculated Property |
| η | [0.0000441; 0.0492514] | Pa×s | [240.83; 583.10] |
|
| η | 0.0492514 | Pa×s | 240.83 | Joback Calculated Property |
| η | 0.0049882 | Pa×s | 297.88 | Joback Calculated Property |
| η | 0.0010547 | Pa×s | 354.92 | Joback Calculated Property |
| η | 0.0003429 | Pa×s | 411.97 | Joback Calculated Property |
| η | 0.0001466 | Pa×s | 469.01 | Joback Calculated Property |
| η | 0.0000753 | Pa×s | 526.06 | Joback Calculated Property |
| η | 0.0000441 | Pa×s | 583.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-ethyl-2-methyl Cyclododecane.
Sources
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