- InChI
- InChI=1S/C10H12O/c1-8(2)9-4-6-10(11-3)7-5-9/h4-7H,1H2,2-3H3
- InChI Key
- XCTSGGVBLWBSIJ-UHFFFAOYSA-N
- Formula
- C10H12O
- SMILES
- C=C(C)c1ccc(OC)cc1
- Molecular Weight1
- 148.20
- CAS
- 1712-69-2
- Other Names
-
- 4-CH3OC6H4C(CH3)=CH2
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation 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).
- 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 |
|---|---|---|---|
| PAff | 911.10 | kJ/mol | NIST |
| BasG | 882.20 | kJ/mol | NIST |
| ΔfG° | 110.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -41.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.91 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 81.20 ± 0.40 | kJ/mol | NIST |
| ΔvapH° | 62.10 ± 0.30 | kJ/mol | NIST |
| log10WS | -2.83 | Crippen Calculated Property | |
| logPoct/wat | 2.728 | Crippen Calculated Property | |
| McVol | 129.570 | ml/mol | McGowan Calculated Property |
| Pc | 2979.54 | kPa | Joback Calculated Property |
| Tboil | 478.84 | K | Joback Calculated Property |
| Tc | 691.84 | K | Joback Calculated Property |
| Tfus | 247.91 | K | Joback Calculated Property |
| Vc | 0.487 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [264.20; 336.87] | J/mol×K | [478.84; 691.84] | 
|
| Cp,gas | 264.20 | J/mol×K | 478.84 | Joback Calculated Property |
| Cp,gas | 278.05 | J/mol×K | 514.34 | Joback Calculated Property |
| Cp,gas | 291.18 | J/mol×K | 549.84 | Joback Calculated Property |
| Cp,gas | 303.60 | J/mol×K | 585.34 | Joback Calculated Property |
| Cp,gas | 315.35 | J/mol×K | 620.84 | Joback Calculated Property |
| Cp,gas | 326.43 | J/mol×K | 656.34 | Joback Calculated Property |
| Cp,gas | 336.87 | J/mol×K | 691.84 | Joback Calculated Property |
| ΔfusH | 19.07 | kJ/mol | 309.20 | NIST |
| ΔvapH | 60.60 ± 0.30 | kJ/mol | 325.50 | NIST |
Similar Compounds
Find more compounds similar to Styrene, p-methoxy-alpha-methyl-.
Sources
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