- InChI
- InChI=1S/C7H12O/c1-8-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3
- InChI Key
- HZFQGYWRFABYSR-UHFFFAOYSA-N
- Formula
- C7H12O
- SMILES
- COC1=CCCCC1
- Molecular Weight1
- 112.17
- CAS
- 931-57-7
- Other Names
-
- Ether, 1-cyclohexen-1-yl methyl
- Cyclohexanone methyl enol ether
- 1-Cyclohexen-1-yl methyl ether
- 1-Methoxy-1-cyclohexene
- 1-Methoxycyclohexene
- 2,3,4,5-Tetrahydroanisole
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | -44.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -161.00 | kJ/mol | NIST |
| ΔfusH° | 6.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.70 ± 0.20 | kJ/mol | NIST |
| log10WS | -2.08 | Crippen Calculated Property | |
| logPoct/wat | 2.091 | Crippen Calculated Property | |
| McVol | 100.200 | ml/mol | McGowan Calculated Property |
| Pc | 3682.02 | kPa | Joback Calculated Property |
| Inp | [1014.00; 1014.00] |
|
|
| Inp | 1014.00 | NIST | |
| Inp | 1014.00 | NIST | |
| Tboil | 410.34 | K | Joback Calculated Property |
| Tc | 616.67 | K | Joback Calculated Property |
| Tfus | 215.78 | K | Joback Calculated Property |
| Vc | 0.365 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [186.07; 259.42] | J/mol×K | [410.34; 616.67] |
|
| Cp,gas | 186.07 | J/mol×K | 410.34 | Joback Calculated Property |
| Cp,gas | 199.79 | J/mol×K | 444.73 | Joback Calculated Property |
| Cp,gas | 212.89 | J/mol×K | 479.12 | Joback Calculated Property |
| Cp,gas | 225.40 | J/mol×K | 513.51 | Joback Calculated Property |
| Cp,gas | 237.32 | J/mol×K | 547.90 | Joback Calculated Property |
| Cp,gas | 248.66 | J/mol×K | 582.29 | Joback Calculated Property |
| Cp,gas | 259.42 | J/mol×K | 616.67 | Joback Calculated Property |
| η | [0.0002339; 0.0042221] | Pa×s | [215.78; 410.34] |
|
| η | 0.0042221 | Pa×s | 215.78 | Joback Calculated Property |
| η | 0.0019026 | Pa×s | 248.21 | Joback Calculated Property |
| η | 0.0010307 | Pa×s | 280.63 | Joback Calculated Property |
| η | 0.0006340 | Pa×s | 313.06 | Joback Calculated Property |
| η | 0.0004273 | Pa×s | 345.49 | Joback Calculated Property |
| η | 0.0003081 | Pa×s | 377.91 | Joback Calculated Property |
| η | 0.0002339 | Pa×s | 410.34 | Joback Calculated Property |
| ΔvapH | 44.00 ± 0.20 | kJ/mol | 293.50 | NIST |
Similar Compounds
Find more compounds similar to Cyclohexene, 1-methoxy-.
Sources
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