- InChI
- InChI=1S/C11H22/c1-7-6-8(2)10(4)11(5)9(7)3/h7-11H,6H2,1-5H3
- InChI Key
- OPJUNOQIDNTDPN-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- CC1CC(C)C(C)C(C)C1C
- Molecular Weight1
- 154.29
- Other Names
-
- 1,2,3,4,5-pentamethylcyclohexane
- 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° | 35.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -297.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.27 | kJ/mol | Joback Calculated Property |
| log10WS | -3.11 | Crippen Calculated Property | |
| logPoct/wat | 3.571 | Crippen Calculated Property | |
| McVol | 154.990 | ml/mol | McGowan Calculated Property |
| Pc | 2064.24 | kPa | Joback Calculated Property |
| Inp | [1050.00; 1105.00] |
|
|
| Inp | 1073.00 | NIST | |
| Inp | 1080.00 | NIST | |
| Inp | 1085.00 | NIST | |
| Inp | 1089.00 | NIST | |
| Inp | 1093.00 | NIST | |
| Inp | 1050.00 | NIST | |
| Inp | 1072.00 | NIST | |
| Inp | 1105.00 | NIST | |
| Tboil | 451.95 | K | Joback Calculated Property |
| Tc | 645.16 | K | Joback Calculated Property |
| Tfus | 204.15 | K | Joback Calculated Property |
| Vc | 0.581 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [345.24; 461.92] | J/mol×K | [451.95; 645.16] |
|
| Cp,gas | 345.24 | J/mol×K | 451.95 | Joback Calculated Property |
| Cp,gas | 366.80 | J/mol×K | 484.15 | Joback Calculated Property |
| Cp,gas | 387.51 | J/mol×K | 516.35 | Joback Calculated Property |
| Cp,gas | 407.38 | J/mol×K | 548.55 | Joback Calculated Property |
| Cp,gas | 426.40 | J/mol×K | 580.76 | Joback Calculated Property |
| Cp,gas | 444.58 | J/mol×K | 612.96 | Joback Calculated Property |
| Cp,gas | 461.92 | J/mol×K | 645.16 | Joback Calculated Property |
| η | [0.0002640; 0.0009574] | Pa×s | [204.15; 451.95] |
|
| η | 0.0009574 | Pa×s | 204.15 | Joback Calculated Property |
| η | 0.0006447 | Pa×s | 245.45 | Joback Calculated Property |
| η | 0.0004865 | Pa×s | 286.75 | Joback Calculated Property |
| η | 0.0003941 | Pa×s | 328.05 | Joback Calculated Property |
| η | 0.0003347 | Pa×s | 369.35 | Joback Calculated Property |
| η | 0.0002937 | Pa×s | 410.65 | Joback Calculated Property |
| η | 0.0002640 | Pa×s | 451.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 1,2,3,4,5-pentamethyl.
Sources
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