- InChI
- InChI=1S/C9H10O/c1-8(10-2)9-6-4-3-5-7-9/h3-7H,1H2,2H3
- InChI Key
- SIZDIMDMQQFWLM-UHFFFAOYSA-N
- Formula
- C9H10O
- SMILES
- C=C(OC)c1ccccc1
- Molecular Weight1
- 134.18
- CAS
- 4747-13-1
- Other Names
-
- Ether, methyl 1-phenylvinyl
- «alpha»-Methoxystyrene
- Methyl «alpha»-styryl ether
- 1-Methoxy-1-phenylethene
- 1-Methoxyvinylbenzene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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° | 111.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -9.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.72 | kJ/mol | Joback Calculated Property |
| log10WS | -2.30 | Crippen Calculated Property | |
| logPoct/wat | 2.304 | Crippen Calculated Property | |
| McVol | 115.480 | ml/mol | McGowan Calculated Property |
| Pc | 3376.28 | kPa | Joback Calculated Property |
| Inp | [1084.00; 1091.00] |
|
|
| Inp | 1084.00 | NIST | |
| Inp | 1091.00 | NIST | |
| Inp | 1084.00 | NIST | |
| Tboil | 450.98 | K | Joback Calculated Property |
| Tc | 665.70 | K | Joback Calculated Property |
| Tfus | 224.12 | K | Joback Calculated Property |
| Vc | 0.431 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [222.02; 290.45] | J/mol×K | [450.98; 665.70] |
|
| Cp,gas | 222.02 | J/mol×K | 450.98 | Joback Calculated Property |
| Cp,gas | 235.18 | J/mol×K | 486.77 | Joback Calculated Property |
| Cp,gas | 247.60 | J/mol×K | 522.55 | Joback Calculated Property |
| Cp,gas | 259.32 | J/mol×K | 558.34 | Joback Calculated Property |
| Cp,gas | 270.35 | J/mol×K | 594.13 | Joback Calculated Property |
| Cp,gas | 280.71 | J/mol×K | 629.91 | Joback Calculated Property |
| Cp,gas | 290.45 | J/mol×K | 665.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (1-methoxyethenyl)-.
Sources
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