- InChI
- InChI=1S/C11H14/c1-2-3-5-8-11-9-6-4-7-10-11/h2,4,6-7,9-10H,1,3,5,8H2
- InChI Key
- RURREWSZSUQSNB-UHFFFAOYSA-N
- Formula
- C11H14
- SMILES
- C=CCCCc1ccccc1
- Molecular Weight1
- 146.23
- CAS
- 1075-74-7
- Other Names
-
- 1-Pentene, 5-phenyl-
- 1-Phenyl-4-pentene
- 4-Pentenylbenzene
- 5-Phenyl-1-pentene
- 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 | 0.3802 | Relay (1.0) Calculated Property | |
| ΔfG° | 241.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 100.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.36 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.74 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.195 | Crippen Calculated Property | |
| McVol | 137.790 | ml/mol | McGowan Calculated Property |
| Pc | 2767.17 | kPa | Joback Calculated Property |
| Inp | [1140.00; 1140.00] |
|
|
| Inp | 1140.00 | NIST | |
| Inp | 1140.00 | NIST | |
| Tboil | 471.15 ± 2.00 | K | NIST |
| Tc | 683.53 | K | Relay (1.0) Calculated Property |
| Tfus | 201.58 | K | Relay (1.0) Calculated Property |
| Vc | 0.505 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [282.51; 362.60] | J/mol×K | [474.44; 680.80] |
|
| Cp,gas | 282.51 | J/mol×K | 474.44 | Joback Calculated Property |
| Cp,gas | 297.98 | J/mol×K | 508.83 | Joback Calculated Property |
| Cp,gas | 312.54 | J/mol×K | 543.23 | Joback Calculated Property |
| Cp,gas | 326.25 | J/mol×K | 577.62 | Joback Calculated Property |
| Cp,gas | 339.13 | J/mol×K | 612.02 | Joback Calculated Property |
| Cp,gas | 351.24 | J/mol×K | 646.41 | Joback Calculated Property |
| Cp,gas | 362.60 | J/mol×K | 680.80 | Joback Calculated Property |
| η | [0.0002199; 0.0034173] | Pa×s | [238.39; 474.44] |
|
| η | 0.0034173 | Pa×s | 238.39 | Joback Calculated Property |
| η | 0.0015649 | Pa×s | 277.73 | Joback Calculated Property |
| η | 0.0008698 | Pa×s | 317.07 | Joback Calculated Property |
| η | 0.0005504 | Pa×s | 356.41 | Joback Calculated Property |
| η | 0.0003815 | Pa×s | 395.76 | Joback Calculated Property |
| η | 0.0002825 | Pa×s | 435.10 | Joback Calculated Property |
| η | 0.0002199 | Pa×s | 474.44 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [351.32; 500.62] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.46783e+01 | |||
| Coefficient B | -4.00574e+03 | |||
| Coefficient C | -7.29640e+01 | |||
| Temperature range, min. | 351.32 | |||
| Temperature range, max. | 500.62 | |||
| Pvap | 1.33 | kPa | 351.32 | Calculated Property |
| Pvap | 3.00 | kPa | 367.91 | Calculated Property |
| Pvap | 6.17 | kPa | 384.50 | Calculated Property |
| Pvap | 11.83 | kPa | 401.09 | Calculated Property |
| Pvap | 21.28 | kPa | 417.68 | Calculated Property |
| Pvap | 36.28 | kPa | 434.26 | Calculated Property |
| Pvap | 59.03 | kPa | 450.85 | Calculated Property |
| Pvap | 92.18 | kPa | 467.44 | Calculated Property |
| Pvap | 138.87 | kPa | 484.03 | Calculated Property |
| Pvap | 202.67 | kPa | 500.62 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 4-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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