- InChI
- InChI=1S/C11H12/c1-4-10-6-5-7-11(8-10)9(2)3/h4-8H,1-2H2,3H3
- InChI Key
- KMEOLTFYHMJSHJ-UHFFFAOYSA-N
- Formula
- C11H12
- SMILES
- C=Cc1cccc(C(=C)C)c1
- Molecular Weight1
- 144.21
- Other Names
-
- 3-vinyl-«alpha»-methylstyrene
- 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° | 311.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 195.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.76 | kJ/mol | Joback Calculated Property |
| log10WS | -3.54 | Crippen Calculated Property | |
| logPoct/wat | 3.363 | Crippen Calculated Property | |
| McVol | 133.490 | ml/mol | McGowan Calculated Property |
| Pc | 2862.74 | kPa | Joback Calculated Property |
| Inp | [1195.80; 1195.80] |
|
|
| Inp | 1195.80 | NIST | |
| Inp | 1195.80 | NIST | |
| Tboil | 475.98 | K | Joback Calculated Property |
| Tc | 692.49 | K | Joback Calculated Property |
| Tfus | 235.19 | K | Joback Calculated Property |
| Vc | 0.506 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [265.83; 340.98] | J/mol×K | [475.98; 692.49] |
|
| Cp,gas | 265.83 | J/mol×K | 475.98 | Joback Calculated Property |
| Cp,gas | 280.46 | J/mol×K | 512.06 | Joback Calculated Property |
| Cp,gas | 294.18 | J/mol×K | 548.15 | Joback Calculated Property |
| Cp,gas | 307.06 | J/mol×K | 584.23 | Joback Calculated Property |
| Cp,gas | 319.12 | J/mol×K | 620.32 | Joback Calculated Property |
| Cp,gas | 330.41 | J/mol×K | 656.40 | Joback Calculated Property |
| Cp,gas | 340.98 | J/mol×K | 692.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Vinyl-3«alpha»-methylstyrene.
Sources
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