- InChI
- InChI=1S/C8H12O/c1-7-4-3-5-8(6-7)9-2/h6H,1,3-5H2,2H3
- InChI Key
- LCJLBMWGZXUTRM-UHFFFAOYSA-N
- Formula
- C8H12O
- SMILES
- C=C1C=C(OC)CCC1
- Molecular Weight1
- 124.18
- CAS
- 2773-58-2
- 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).
- 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° | 17.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -135.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.66 | kJ/mol | Joback Calculated Property |
| log10WS | -2.36 | Crippen Calculated Property | |
| logPoct/wat | 2.257 | Crippen Calculated Property | |
| McVol | 109.990 | ml/mol | McGowan Calculated Property |
| Pc | 3360.64 | kPa | Joback Calculated Property |
| Tboil | 432.38 | K | Joback Calculated Property |
| Tc | 638.38 | K | Joback Calculated Property |
| Tfus | 240.73 | K | Joback Calculated Property |
| Vc | 0.406 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [212.30; 283.95] | J/mol×K | [432.38; 638.38] | 
|
| Cp,gas | 212.30 | J/mol×K | 432.38 | Joback Calculated Property |
| Cp,gas | 225.64 | J/mol×K | 466.71 | Joback Calculated Property |
| Cp,gas | 238.42 | J/mol×K | 501.05 | Joback Calculated Property |
| Cp,gas | 250.64 | J/mol×K | 535.38 | Joback Calculated Property |
| Cp,gas | 262.30 | J/mol×K | 569.72 | Joback Calculated Property |
| Cp,gas | 273.40 | J/mol×K | 604.05 | Joback Calculated Property |
| Cp,gas | 283.95 | J/mol×K | 638.38 | Joback Calculated Property |
| η | [0.0002280; 0.0023133] | Pa×s | [240.73; 432.38] |
|
| η | 0.0023133 | Pa×s | 240.73 | Joback Calculated Property |
| η | 0.0012540 | Pa×s | 272.67 | Joback Calculated Property |
| η | 0.0007729 | Pa×s | 304.61 | Joback Calculated Property |
| η | 0.0005222 | Pa×s | 336.56 | Joback Calculated Property |
| η | 0.0003777 | Pa×s | 368.50 | Joback Calculated Property |
| η | 0.0002876 | Pa×s | 400.44 | Joback Calculated Property |
| η | 0.0002280 | Pa×s | 432.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methoxy-3-methylenecyclohexene.
Sources
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