- InChI
- InChI=1S/C10H12/c1-3-9(2)10-7-5-4-6-8-10/h3-8H,1-2H3
- InChI Key
- UGUYQBMBIJFNRM-UHFFFAOYSA-N
- Formula
- C10H12
- SMILES
- CC=C(C)c1ccccc1
- Molecular Weight1
- 132.20
- CAS
- 2082-61-3
- Other Names
-
- Benzene, (1-methyl-1-propenyl)-
- (1-methylpropenyl)benzene
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3108 | Relay (1.0) Calculated Property | |
| ΔfG° | 217.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 113.43 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.84 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.05 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.46 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.110 | Crippen Calculated Property | |
| McVol | 123.700 | ml/mol | McGowan Calculated Property |
| Pc | 3121.00 | kPa | Joback Calculated Property |
| Inp | [1090.70; 1090.70] |
|
|
| Inp | 1090.70 | NIST | |
| Inp | 1090.70 | NIST | |
| Inp | 1090.70 | NIST | |
| Tboil | [457.15; 465.15] | K |
|
| Tboil | 457.15 ± 5.00 | K | NIST |
| Tboil | 461.65 ± 6.00 | K | NIST |
| Tboil | 461.15 ± 6.00 | K | NIST |
| Tboil | 463.00 ± 5.00 | K | NIST |
| Tboil | 465.15 ± 5.00 | K | NIST |
| Tboil | 463.15 ± 5.00 | K | NIST |
| Tc | 670.08 | K | Relay (1.0) Calculated Property |
| Tfus | 244.51 | K | Relay (1.0) Calculated Property |
| Vc | 0.453 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [146.51; 385.86] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -5.39800e+01 | |||
| Coefficient B | 8.94840e-01 | |||
| Coefficient C | -6.37500e-04 | |||
| Coefficient D | 1.82500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 146.51 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 190.89 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 229.47 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 262.84 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 291.57 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 316.24 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 337.43 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 355.71 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 371.66 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 385.86 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»,«beta»-Dimethylstyrene.
Sources
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