- InChI
- InChI=1S/C11H12/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-4,6-8,11H,5,9H2
- InChI Key
- ZOZIUVMYACMJGS-UHFFFAOYSA-N
- Formula
- C11H12
- SMILES
- C1=CC(c2ccccc2)CC1
- Molecular Weight1
- 144.21
- CAS
- 37689-22-8
- Other Names
-
- 3-Phenyl-1-cyclopentene
- 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° | 220.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 84.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.91 | kJ/mol | Joback Calculated Property |
| IE | 9.20 ± 0.05 | eV | NIST |
| log10WS | -3.24 | Crippen Calculated Property | |
| logPoct/wat | 3.120 | Crippen Calculated Property | |
| McVol | 126.930 | ml/mol | McGowan Calculated Property |
| Pc | 3352.86 | kPa | Joback Calculated Property |
| Tboil | 492.20 | K | Joback Calculated Property |
| Tc | 730.84 | K | Joback Calculated Property |
| Tfus | 251.81 | K | Joback Calculated Property |
| Vc | 0.470 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [268.90; 359.36] | J/mol×K | [492.20; 730.84] | 
|
| Cp,gas | 268.90 | J/mol×K | 492.20 | Joback Calculated Property |
| Cp,gas | 287.06 | J/mol×K | 531.97 | Joback Calculated Property |
| Cp,gas | 303.88 | J/mol×K | 571.75 | Joback Calculated Property |
| Cp,gas | 319.46 | J/mol×K | 611.52 | Joback Calculated Property |
| Cp,gas | 333.84 | J/mol×K | 651.30 | Joback Calculated Property |
| Cp,gas | 347.12 | J/mol×K | 691.07 | Joback Calculated Property |
| Cp,gas | 359.36 | J/mol×K | 730.84 | Joback Calculated Property |
| η | [0.0002887; 0.0029293] | Pa×s | [251.81; 492.20] |
|
| η | 0.0029293 | Pa×s | 251.81 | Joback Calculated Property |
| η | 0.0015273 | Pa×s | 291.88 | Joback Calculated Property |
| η | 0.0009318 | Pa×s | 331.94 | Joback Calculated Property |
| η | 0.0006324 | Pa×s | 372.00 | Joback Calculated Property |
| η | 0.0004628 | Pa×s | 412.07 | Joback Calculated Property |
| η | 0.0003579 | Pa×s | 452.13 | Joback Calculated Property |
| η | 0.0002887 | Pa×s | 492.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene,2-cyclopenten-1-yl-.
Sources
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