- InChI
- InChI=1S/C12H22/c1-12-10-8-6-4-2-3-5-7-9-11-12/h10H,2-9,11H2,1H3/b12-10-
- InChI Key
- IAGTWOIELUZWSL-BENRWUELSA-N
- Formula
- C12H22
- SMILES
- CC1=CCCCCCCCCC1
- Molecular Weight1
- 166.30
- CAS
- 88828-82-4
- 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° | 42.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -200.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.86 | kJ/mol | Joback Calculated Property |
| log10WS | -4.59 | Crippen Calculated Property | |
| logPoct/wat | 4.457 | Crippen Calculated Property | |
| McVol | 164.780 | ml/mol | McGowan Calculated Property |
| Pc | 2535.37 | kPa | Joback Calculated Property |
| Inp | [1292.00; 1295.00] |
|
|
| Inp | 1292.00 | NIST | |
| Inp | 1295.00 | NIST | |
| Inp | 1295.00 | NIST | |
| Inp | 1292.00 | NIST | |
| Inp | 1295.00 | NIST | |
| Tboil | 523.67 | K | Joback Calculated Property |
| Tc | 758.79 | K | Joback Calculated Property |
| Tfus | 232.30 | K | Joback Calculated Property |
| Vc | 0.588 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [383.57; 511.98] | J/mol×K | [523.67; 758.79] |
|
| Cp,gas | 383.57 | J/mol×K | 523.67 | Joback Calculated Property |
| Cp,gas | 408.47 | J/mol×K | 562.86 | Joback Calculated Property |
| Cp,gas | 431.97 | J/mol×K | 602.04 | Joback Calculated Property |
| Cp,gas | 454.07 | J/mol×K | 641.23 | Joback Calculated Property |
| Cp,gas | 474.77 | J/mol×K | 680.41 | Joback Calculated Property |
| Cp,gas | 494.08 | J/mol×K | 719.60 | Joback Calculated Property |
| Cp,gas | 511.98 | J/mol×K | 758.79 | Joback Calculated Property |
| η | [0.0000704; 0.0489058] | Pa×s | [232.30; 523.67] |
|
| η | 0.0489058 | Pa×s | 232.30 | Joback Calculated Property |
| η | 0.0064003 | Pa×s | 280.86 | Joback Calculated Property |
| η | 0.0015255 | Pa×s | 329.42 | Joback Calculated Property |
| η | 0.0005256 | Pa×s | 377.99 | Joback Calculated Property |
| η | 0.0002308 | Pa×s | 426.55 | Joback Calculated Property |
| η | 0.0001199 | Pa×s | 475.11 | Joback Calculated Property |
| η | 0.0000704 | Pa×s | 523.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cycloundecene, 1-methyl-.
Sources
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