- InChI
- InChI=1S/C10H20/c1-9-6-4-3-5-7-10(2)8-9/h9-10H,3-8H2,1-2H3/t9-,10-/m1/s1
- InChI Key
- INRXLPZJJKVZAV-NXEZZACHSA-N
- Formula
- C10H20
- SMILES
- CC1CCCCCC(C)C1
- Molecular Weight1
- 140.27
- 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 | 0.2547 | Relay (1.0) Calculated Property | |
| ΔfG° | 25.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -231.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.19 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.613 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2613.74 | kPa | Joback Calculated Property |
| Inp | [1046.00; 1046.00] |
|
|
| Inp | 1046.00 | NIST | |
| Inp | 1046.00 | NIST | |
| Tboil | 452.00 | K | Relay (1.0) Calculated Property |
| Tc | 646.05 | K | Relay (1.0) Calculated Property |
| Tfus | 211.68 | K | Relay (1.0) Calculated Property |
| Vc | 0.497 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [299.61; 417.07] | J/mol×K | [451.82; 664.46] |
|
| Cp,gas | 299.61 | J/mol×K | 451.82 | Joback Calculated Property |
| Cp,gas | 321.73 | J/mol×K | 487.26 | Joback Calculated Property |
| Cp,gas | 342.83 | J/mol×K | 522.70 | Joback Calculated Property |
| Cp,gas | 362.90 | J/mol×K | 558.14 | Joback Calculated Property |
| Cp,gas | 381.96 | J/mol×K | 593.58 | Joback Calculated Property |
| Cp,gas | 400.01 | J/mol×K | 629.02 | Joback Calculated Property |
| Cp,gas | 417.07 | J/mol×K | 664.46 | Joback Calculated Property |
| η | [0.0001955; 0.0157765] | Pa×s | [198.56; 451.82] |
|
| η | 0.0157765 | Pa×s | 198.56 | Joback Calculated Property |
| η | 0.0039959 | Pa×s | 240.77 | Joback Calculated Property |
| η | 0.0015245 | Pa×s | 282.98 | Joback Calculated Property |
| η | 0.0007470 | Pa×s | 325.19 | Joback Calculated Property |
| η | 0.0004312 | Pa×s | 367.40 | Joback Calculated Property |
| η | 0.0002787 | Pa×s | 409.61 | Joback Calculated Property |
| η | 0.0001955 | Pa×s | 451.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-1,3-Dimethylcyclooctane.
Sources
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