- InChI
- InChI=1S/C12H24/c1-9(2)11-5-7-12(8-6-11)10(3)4/h9-12H,5-8H2,1-4H3
- InChI Key
- GMUJGUXGVJZHSK-UHFFFAOYSA-N
- Formula
- C12H24
- SMILES
- CC(C)C1CCC(C(C)C)CC1
- Molecular Weight1
- 168.32
- CAS
- 22907-72-8
- Other Names
-
- Cyclohexane, 1,4-bis(1-methylethyl)-
- Unisol N 3000
- 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).
- 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° | 62.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -267.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.65 | kJ/mol | Joback Calculated Property |
| log10WS | -3.77 | Crippen Calculated Property | |
| logPoct/wat | 4.105 | Crippen Calculated Property | |
| McVol | 169.080 | ml/mol | McGowan Calculated Property |
| Pc | 2100.34 | kPa | Joback Calculated Property |
| Tboil | 487.96 | K | Joback Calculated Property |
| Tc | 688.60 | K | Joback Calculated Property |
| Tfus | [220.30; 245.00] | K |
|
| Tfus | 220.30 ± 2.00 | K | NIST |
| Tfus | 245.00 ± 2.00 | K | NIST |
| Vc | 0.627 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [395.15; 513.72] | J/mol×K | [487.96; 688.60] |
|
| Cp,gas | 395.15 | J/mol×K | 487.96 | Joback Calculated Property |
| Cp,gas | 417.54 | J/mol×K | 521.40 | Joback Calculated Property |
| Cp,gas | 438.85 | J/mol×K | 554.84 | Joback Calculated Property |
| Cp,gas | 459.10 | J/mol×K | 588.28 | Joback Calculated Property |
| Cp,gas | 478.31 | J/mol×K | 621.72 | Joback Calculated Property |
| Cp,gas | 496.51 | J/mol×K | 655.16 | Joback Calculated Property |
| Cp,gas | 513.72 | J/mol×K | 688.60 | Joback Calculated Property |
| η | [0.0002217; 0.0144098] | Pa×s | [198.14; 487.96] |
|
| η | 0.0144098 | Pa×s | 198.14 | Joback Calculated Property |
| η | 0.0036341 | Pa×s | 246.44 | Joback Calculated Property |
| η | 0.0014395 | Pa×s | 294.75 | Joback Calculated Property |
| η | 0.0007401 | Pa×s | 343.05 | Joback Calculated Property |
| η | 0.0004484 | Pa×s | 391.35 | Joback Calculated Property |
| η | 0.0003033 | Pa×s | 439.66 | Joback Calculated Property |
| η | 0.0002217 | Pa×s | 487.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-Diisopropyl cyclohexane.
Sources
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