- InChI
- InChI=1S/C10H12/c1-3-9(2)10-7-5-4-6-8-10/h4-8H,2-3H2,1H3
- InChI Key
- SQHOHKQMTHROSF-UHFFFAOYSA-N
- Formula
- C10H12
- SMILES
- C=C(CC)c1ccccc1
- Molecular Weight1
- 132.20
- CAS
- 2039-93-2
- Other Names
-
- (1-METHYLENEPROPYL)BENZENE
- 1-Butene, 2-phenyl-
- 2-Phenyl-1-butene
- ALPHA-ETHYLSTYRENE
- Styrene, «alpha»-ethyl-
- Styrene, «alpha»-ethyl-
- «alpha»-Ethylstyrene
- «alpha»-Ethylstyrene
- 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).
- 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).
- 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° | 225.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 102.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.80 ± 0.30 | kJ/mol | NIST |
| log10WS | -3.13 | Crippen Calculated Property | |
| logPoct/wat | 3.110 | Crippen Calculated Property | |
| McVol | 123.700 | ml/mol | McGowan Calculated Property |
| Pc | 3086.42 | kPa | Joback Calculated Property |
| Inp | [1037.00; 1058.40] |
|
|
| Inp | 1058.40 | NIST | |
| Inp | 1058.40 | NIST | |
| Inp | 1058.00 | NIST | |
| Inp | 1037.00 | NIST | |
| Inp | 1037.00 | NIST | |
| Inp | 1058.40 | NIST | |
| Inp | 1058.00 | NIST | |
| Tboil | [452.65; 455.20] | K |
|
| Tboil | 455.20 | K | NIST |
| Tboil | 453.00 ± 3.00 | K | NIST |
| Tboil | 452.65 ± 2.00 | K | NIST |
| Tboil | 454.15 ± 2.00 | K | NIST |
| Tboil | 455.15 ± 2.00 | K | NIST |
| Tc | 664.84 | K | Joback Calculated Property |
| Tfus | 213.16 | K | Joback Calculated Property |
| Vc | 0.469 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [239.63; 315.48] | J/mol×K | [451.44; 664.84] |
|
| Cp,gas | 239.63 | J/mol×K | 451.44 | Joback Calculated Property |
| Cp,gas | 254.37 | J/mol×K | 487.01 | Joback Calculated Property |
| Cp,gas | 268.22 | J/mol×K | 522.57 | Joback Calculated Property |
| Cp,gas | 281.21 | J/mol×K | 558.14 | Joback Calculated Property |
| Cp,gas | 293.39 | J/mol×K | 593.71 | Joback Calculated Property |
| Cp,gas | 304.80 | J/mol×K | 629.28 | Joback Calculated Property |
| Cp,gas | 315.48 | J/mol×K | 664.84 | Joback Calculated Property |
| ΔvapH | 52.00 ± 0.30 | kJ/mol | 293.50 | NIST |
Similar Compounds
Find more compounds similar to Benzene, (1-methylenepropyl)-.
Sources
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