- InChI
- InChI=1S/C11H14/c1-2-3-5-8-11-9-6-4-7-10-11/h4-10H,2-3H2,1H3
- InChI Key
- KHMYONNPZWOTKW-UHFFFAOYSA-N
- Formula
- C11H14
- SMILES
- CCCC=Cc1ccccc1
- Molecular Weight1
- 146.23
- CAS
- 826-18-6
- Other Names
-
- 1-Pentene, 1-phenyl-
- 1-Pentenylbenzene
- 1-Phenyl-1-pentene
- 1-Phenylpentene
- ω : Acentric Factor.
- 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).
- 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).
- Pvap : Vapor 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 | 0.3459 | Relay (1.0) Calculated Property | |
| ΔfG° | 234.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 84.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.50 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.40 ± 0.07 | eV | NIST |
| log10WS | -4.14 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.500 | Crippen Calculated Property | |
| McVol | 137.790 | ml/mol | McGowan Calculated Property |
| Pc | 2796.51 | kPa | Joback Calculated Property |
| Inp | 1131.40 | NIST | |
| Tboil | 450.00 ± 3.00 | K | NIST |
| Tc | 675.77 | K | Relay (1.0) Calculated Property |
| Tfus | 227.10 | K | Relay (1.0) Calculated Property |
| Vc | 0.510 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [283.26; 363.97] | J/mol×K | [481.92; 693.75] | 
|
| Cp,gas | 283.26 | J/mol×K | 481.92 | Joback Calculated Property |
| Cp,gas | 298.98 | J/mol×K | 517.23 | Joback Calculated Property |
| Cp,gas | 313.72 | J/mol×K | 552.53 | Joback Calculated Property |
| Cp,gas | 327.54 | J/mol×K | 587.84 | Joback Calculated Property |
| Cp,gas | 340.49 | J/mol×K | 623.14 | Joback Calculated Property |
| Cp,gas | 352.62 | J/mol×K | 658.45 | Joback Calculated Property |
| Cp,gas | 363.97 | J/mol×K | 693.75 | Joback Calculated Property |
| η | [0.0001837; 0.0035249] | Pa×s | [235.07; 481.92] |
|
| η | 0.0035249 | Pa×s | 235.07 | Joback Calculated Property |
| η | 0.0014929 | Pa×s | 276.21 | Joback Calculated Property |
| η | 0.0007901 | Pa×s | 317.35 | Joback Calculated Property |
| η | 0.0004839 | Pa×s | 358.50 | Joback Calculated Property |
| η | 0.0003278 | Pa×s | 399.64 | Joback Calculated Property |
| η | 0.0002388 | Pa×s | 440.78 | Joback Calculated Property |
| η | 0.0001837 | Pa×s | 481.92 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [364.12; 468.76] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.90764e+01 | |||
| Coefficient B | -5.38690e+03 | |||
| Coefficient C | -7.74120e+01 | |||
| Temperature range, min. | 364.12 | |||
| Temperature range, max. | 468.76 | |||
| Pvap | 1.33 | kPa | 364.12 | Calculated Property |
| Pvap | 2.77 | kPa | 375.75 | Calculated Property |
| Pvap | 5.46 | kPa | 387.37 | Calculated Property |
| Pvap | 10.23 | kPa | 399.00 | Calculated Property |
| Pvap | 18.36 | kPa | 410.63 | Calculated Property |
| Pvap | 31.66 | kPa | 422.25 | Calculated Property |
| Pvap | 52.69 | kPa | 433.88 | Calculated Property |
| Pvap | 84.93 | kPa | 445.51 | Calculated Property |
| Pvap | 132.94 | kPa | 457.13 | Calculated Property |
| Pvap | 202.63 | kPa | 468.76 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-pentenyl-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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