- InChI
- InChI=1S/C11H12/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-3,6-8H,4-5,9H2
- InChI Key
- CXMYOMKBXNPDIW-UHFFFAOYSA-N
- Formula
- C11H12
- SMILES
- C1=C(c2ccccc2)CCC1
- Molecular Weight1
- 144.21
- CAS
- 825-54-7
- Other Names
-
- 1-Phenylcyclopentene
- 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).
- 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° | 218.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 93.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.88 | kJ/mol | Joback Calculated Property |
| IE | 8.15 | eV | NIST |
| log10WS | -3.45 | Crippen Calculated Property | |
| logPoct/wat | 3.254 | Crippen Calculated Property | |
| McVol | 126.930 | ml/mol | McGowan Calculated Property |
| Pc | 3423.86 | kPa | Joback Calculated Property |
| Tboil | 501.85 | K | Joback Calculated Property |
| Tc | 741.94 | K | Joback Calculated Property |
| Tfus | 268.57 | K | Joback Calculated Property |
| Vc | 0.471 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [268.58; 354.23] | J/mol×K | [501.85; 741.94] | 
|
| Cp,gas | 268.58 | J/mol×K | 501.85 | Joback Calculated Property |
| Cp,gas | 285.78 | J/mol×K | 541.86 | Joback Calculated Property |
| Cp,gas | 301.72 | J/mol×K | 581.88 | Joback Calculated Property |
| Cp,gas | 316.45 | J/mol×K | 621.89 | Joback Calculated Property |
| Cp,gas | 330.07 | J/mol×K | 661.91 | Joback Calculated Property |
| Cp,gas | 342.63 | J/mol×K | 701.92 | Joback Calculated Property |
| Cp,gas | 354.23 | J/mol×K | 741.94 | Joback Calculated Property |
| η | [0.0002637; 0.0029302] | Pa×s | [268.57; 501.85] |
|
| η | 0.0029302 | Pa×s | 268.57 | Joback Calculated Property |
| η | 0.0015220 | Pa×s | 307.45 | Joback Calculated Property |
| η | 0.0009158 | Pa×s | 346.33 | Joback Calculated Property |
| η | 0.0006105 | Pa×s | 385.21 | Joback Calculated Property |
| η | 0.0004384 | Pa×s | 424.09 | Joback Calculated Property |
| η | 0.0003329 | Pa×s | 462.97 | Joback Calculated Property |
| η | 0.0002637 | Pa×s | 501.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-cyclopenten-1-yl-.
Sources
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