- InChI
- InChI=1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h3-9H,2H2,1H3
- InChI Key
- MPMBRWOOISTHJV-UHFFFAOYSA-N
- Formula
- C10H12
- SMILES
- CCC=Cc1ccccc1
- Molecular Weight1
- 132.20
- CAS
- 824-90-8
- Other Names
-
- Benzene, 1-butenyl
- «beta»-Ethylstyrene
- 1-Butenyl-benzene
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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 |
|---|---|---|---|
| ΔcH°liquid | -5639.60 | kJ/mol | NIST |
| ΔfG° | 225.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 104.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.09 | kJ/mol | Joback Calculated Property |
| log10WS | -3.13 | Crippen Calculated Property | |
| logPoct/wat | 3.110 | Crippen Calculated Property | |
| McVol | 123.700 | ml/mol | McGowan Calculated Property |
| Pc | 3103.64 | kPa | Joback Calculated Property |
| Inp | [1078.00; 1112.00] |
|
|
| Inp | 1112.00 | NIST | |
| Inp | 1098.20 | NIST | |
| Inp | 1078.00 | NIST | |
| Inp | 1098.00 | NIST | |
| Tboil | [450.00; 471.83] | K |
|
| Tboil | 470.15 ± 2.00 | K | NIST |
| Tboil | 471.83 ± 0.50 | K | NIST |
| Tboil | 471.83 ± 0.30 | K | NIST |
| Tboil | 450.00 ± 5.00 | K | NIST |
| Tboil | 453.15 ± 2.00 | K | NIST |
| Tboil | 462.15 ± 2.00 | K | NIST |
| Tc | 673.98 | K | Joback Calculated Property |
| Tfus | [230.09; 230.09] | K |
|
| Tfus | 230.09 ± 0.50 | K | NIST |
| Tfus | 230.09 ± 0.20 | K | NIST |
| Vc | 0.468 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [240.15; 315.65] | J/mol×K | [459.04; 673.98] |
|
| Cp,gas | 240.15 | J/mol×K | 459.04 | Joback Calculated Property |
| Cp,gas | 254.92 | J/mol×K | 494.86 | Joback Calculated Property |
| Cp,gas | 268.75 | J/mol×K | 530.69 | Joback Calculated Property |
| Cp,gas | 281.69 | J/mol×K | 566.51 | Joback Calculated Property |
| Cp,gas | 293.79 | J/mol×K | 602.33 | Joback Calculated Property |
| Cp,gas | 305.09 | J/mol×K | 638.16 | Joback Calculated Property |
| Cp,gas | 315.65 | J/mol×K | 673.98 | Joback Calculated Property |
| η | [0.0001899; 0.0034135] | Pa×s | [223.80; 459.04] |
|
| η | 0.0034135 | Pa×s | 223.80 | Joback Calculated Property |
| η | 0.0014730 | Pa×s | 263.01 | Joback Calculated Property |
| η | 0.0007906 | Pa×s | 302.21 | Joback Calculated Property |
| η | 0.0004895 | Pa×s | 341.42 | Joback Calculated Property |
| η | 0.0003345 | Pa×s | 380.63 | Joback Calculated Property |
| η | 0.0002455 | Pa×s | 419.83 | Joback Calculated Property |
| η | 0.0001899 | Pa×s | 459.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Phenyl-1-butene.
Sources
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