- InChI
- InChI=1S/C9H14O/c1-7-4-8(2)6-9(5-7)10-3/h5,8H,1,4,6H2,2-3H3
- InChI Key
- UCGJGGYPYPCYCO-UHFFFAOYSA-N
- Formula
- C9H14O
- SMILES
- C=C1C=C(OC)CC(C)C1
- Molecular Weight1
- 138.21
- CAS
- 69697-81-0
- 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° | 17.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -176.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.58 | kJ/mol | Joback Calculated Property |
| log10WS | -2.53 | Crippen Calculated Property | |
| logPoct/wat | 2.503 | Crippen Calculated Property | |
| McVol | 124.080 | ml/mol | McGowan Calculated Property |
| Pc | 2909.25 | kPa | Joback Calculated Property |
| Tboil | 450.59 | K | Joback Calculated Property |
| Tc | 653.77 | K | Joback Calculated Property |
| Tfus | 247.76 | K | Joback Calculated Property |
| Vc | 0.461 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [254.06; 334.20] | J/mol×K | [450.59; 653.77] | 
|
| Cp,gas | 254.06 | J/mol×K | 450.59 | Joback Calculated Property |
| Cp,gas | 268.92 | J/mol×K | 484.45 | Joback Calculated Property |
| Cp,gas | 283.18 | J/mol×K | 518.32 | Joback Calculated Property |
| Cp,gas | 296.84 | J/mol×K | 552.18 | Joback Calculated Property |
| Cp,gas | 309.89 | J/mol×K | 586.05 | Joback Calculated Property |
| Cp,gas | 322.35 | J/mol×K | 619.91 | Joback Calculated Property |
| Cp,gas | 334.20 | J/mol×K | 653.77 | Joback Calculated Property |
| η | [0.0002232; 0.0016614] | Pa×s | [247.76; 450.59] |
|
| η | 0.0016614 | Pa×s | 247.76 | Joback Calculated Property |
| η | 0.0009727 | Pa×s | 281.56 | Joback Calculated Property |
| η | 0.0006387 | Pa×s | 315.37 | Joback Calculated Property |
| η | 0.0004550 | Pa×s | 349.17 | Joback Calculated Property |
| η | 0.0003441 | Pa×s | 382.98 | Joback Calculated Property |
| η | 0.0002723 | Pa×s | 416.78 | Joback Calculated Property |
| η | 0.0002232 | Pa×s | 450.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methoxy-5-methyl-3-methylenecyclohexene.
Sources
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