- InChI
- InChI=1S/C9H14O/c1-8(2)10-9-6-4-3-5-7-9/h3-4,7-8H,5-6H2,1-2H3
- InChI Key
- CUQXWNYLALDUGJ-UHFFFAOYSA-N
- Formula
- C9H14O
- SMILES
- CC(C)OC1=CCC=CC1
- Molecular Weight1
- 138.21
- CAS
- 28495-27-4
- 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).
- 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° | -0.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -187.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.63 | kJ/mol | Joback Calculated Property |
| log10WS | -2.89 | Crippen Calculated Property | |
| logPoct/wat | 2.645 | Crippen Calculated Property | |
| McVol | 124.080 | ml/mol | McGowan Calculated Property |
| Pc | 3100.18 | kPa | Joback Calculated Property |
| Tboil | 454.82 | K | Joback Calculated Property |
| Tc | 663.37 | K | Joback Calculated Property |
| Tfus | 224.08 | K | Joback Calculated Property |
| Vc | 0.458 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [253.66; 334.57] | J/mol×K | [454.82; 663.37] | 
|
| Cp,gas | 253.66 | J/mol×K | 454.82 | Joback Calculated Property |
| Cp,gas | 268.97 | J/mol×K | 489.58 | Joback Calculated Property |
| Cp,gas | 283.53 | J/mol×K | 524.34 | Joback Calculated Property |
| Cp,gas | 297.36 | J/mol×K | 559.10 | Joback Calculated Property |
| Cp,gas | 310.46 | J/mol×K | 593.86 | Joback Calculated Property |
| Cp,gas | 322.86 | J/mol×K | 628.61 | Joback Calculated Property |
| Cp,gas | 334.57 | J/mol×K | 663.37 | Joback Calculated Property |
| η | [0.0001997; 0.0052852] | Pa×s | [224.08; 454.82] |
|
| η | 0.0052852 | Pa×s | 224.08 | Joback Calculated Property |
| η | 0.0020524 | Pa×s | 262.54 | Joback Calculated Property |
| η | 0.0010150 | Pa×s | 300.99 | Joback Calculated Property |
| η | 0.0005887 | Pa×s | 339.45 | Joback Calculated Property |
| η | 0.0003815 | Pa×s | 377.91 | Joback Calculated Property |
| η | 0.0002679 | Pa×s | 416.36 | Joback Calculated Property |
| η | 0.0001997 | Pa×s | 454.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Isopropoxy-1,4-cyclohexadiene.
Sources
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