- InChI
- InChI=1S/C11H14/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-3,6-7,11H,4-5,8-9H2
- InChI Key
- VDIHFNQRHGYISG-UHFFFAOYSA-N
- Formula
- C11H14
- SMILES
- c1ccc(C2CCCC2)cc1
- Molecular Weight1
- 146.23
- CAS
- 700-88-9
- Other Names
-
- Cyclopentane, phenyl-
- Cyclopentylbenzene
- Phenylcyclopentane
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 190.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 26.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.61 | kJ/mol | Joback Calculated Property |
| IE | [7.90; 8.81] | eV |
|
| IE | 7.90 | eV | NIST |
| IE | 8.81 | eV | NIST |
| log10WS | -3.39 | Crippen Calculated Property | |
| logPoct/wat | 3.344 | Crippen Calculated Property | |
| McVol | 131.230 | ml/mol | McGowan Calculated Property |
| Pc | 3217.33 | kPa | Joback Calculated Property |
| Inp | [1196.00; 1244.00] |
|
|
| Inp | 1221.00 | NIST | |
| Inp | 1196.00 | NIST | |
| Inp | 1244.00 | NIST | |
| Inp | 1212.00 | NIST | |
| Inp | 1196.00 | NIST | |
| Inp | 1244.00 | NIST | |
| Tboil | 490.90 ± 3.00 | K | NIST |
| Tc | 729.15 | K | Joback Calculated Property |
| Tfus | 251.05 | K | Joback Calculated Property |
| Vc | 0.484 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [285.54; 383.52] | J/mol×K | [493.04; 729.15] |
|
| Cp,gas | 285.54 | J/mol×K | 493.04 | Joback Calculated Property |
| Cp,gas | 305.04 | J/mol×K | 532.39 | Joback Calculated Property |
| Cp,gas | 323.18 | J/mol×K | 571.74 | Joback Calculated Property |
| Cp,gas | 340.03 | J/mol×K | 611.10 | Joback Calculated Property |
| Cp,gas | 355.66 | J/mol×K | 650.45 | Joback Calculated Property |
| Cp,gas | 370.13 | J/mol×K | 689.80 | Joback Calculated Property |
| Cp,gas | 383.52 | J/mol×K | 729.15 | Joback Calculated Property |
| η | [0.0002921; 0.0036417] | Pa×s | [251.05; 493.04] |
|
| η | 0.0036417 | Pa×s | 251.05 | Joback Calculated Property |
| η | 0.0017877 | Pa×s | 291.38 | Joback Calculated Property |
| η | 0.0010433 | Pa×s | 331.71 | Joback Calculated Property |
| η | 0.0006843 | Pa×s | 372.04 | Joback Calculated Property |
| η | 0.0004874 | Pa×s | 412.38 | Joback Calculated Property |
| η | 0.0003688 | Pa×s | 452.71 | Joback Calculated Property |
| η | 0.0002921 | Pa×s | 493.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, cyclopentyl-.
Sources
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