- InChI
- InChI=1S/C12H22O/c1-9-6-7-10(12(2,3)4)8-11(9)13-5/h10-11H,1,6-8H2,2-5H3/t10-,11-/m1/s1
- InChI Key
- DUVGSEXMTVWEHI-GHMZBOCLSA-N
- Formula
- C12H22O
- SMILES
- C=C1CCC(C(C)(C)C)CC1OC
- Molecular Weight1
- 182.30
- CAS
- 68211-39-2
- 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).
- 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° | 17.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -313.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.70 | kJ/mol | Joback Calculated Property |
| IE | [8.97; 8.97] | eV |
|
| IE | 8.97 ± 0.02 | eV | NIST |
| IE | 8.97 ± 0.05 | eV | NIST |
| log10WS | -3.31 | Crippen Calculated Property | |
| logPoct/wat | 3.404 | Crippen Calculated Property | |
| McVol | 170.650 | ml/mol | McGowan Calculated Property |
| Pc | 2110.00 | kPa | Joback Calculated Property |
| Tboil | 507.19 | K | Joback Calculated Property |
| Tc | 711.61 | K | Joback Calculated Property |
| Tfus | 266.47 | K | Joback Calculated Property |
| Vc | 0.630 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [409.35; 519.50] | J/mol×K | [507.19; 711.61] |
|
| Cp,gas | 409.35 | J/mol×K | 507.19 | Joback Calculated Property |
| Cp,gas | 430.30 | J/mol×K | 541.26 | Joback Calculated Property |
| Cp,gas | 450.17 | J/mol×K | 575.33 | Joback Calculated Property |
| Cp,gas | 469.01 | J/mol×K | 609.40 | Joback Calculated Property |
| Cp,gas | 486.83 | J/mol×K | 643.47 | Joback Calculated Property |
| Cp,gas | 503.65 | J/mol×K | 677.54 | Joback Calculated Property |
| Cp,gas | 519.50 | J/mol×K | 711.61 | Joback Calculated Property |
| η | [0.0002119; 0.0032171] | Pa×s | [266.47; 507.19] |
|
| η | 0.0032171 | Pa×s | 266.47 | Joback Calculated Property |
| η | 0.0015197 | Pa×s | 306.59 | Joback Calculated Property |
| η | 0.0008540 | Pa×s | 346.71 | Joback Calculated Property |
| η | 0.0005408 | Pa×s | 386.83 | Joback Calculated Property |
| η | 0.0003732 | Pa×s | 426.95 | Joback Calculated Property |
| η | 0.0002745 | Pa×s | 467.07 | Joback Calculated Property |
| η | 0.0002119 | Pa×s | 507.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane,1-(1,1-dimethylethyl)-3-methoxy-4-methylene-cis-.
Sources
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