- InChI
- InChI=1S/C15H14/c1-2-7-12(6-1)15-11-5-9-13-8-3-4-10-14(13)15/h3-6,8-11H,1-2,7H2
- InChI Key
- IQHWZOGRTZTFDB-UHFFFAOYSA-N
- Formula
- C15H14
- SMILES
- C1=C(c2cccc3ccccc23)CCC1
- Molecular Weight1
- 194.27
- CAS
- 58195-37-2
- Other Names
-
- 1-(1-cyclopenten-1-yl)-naphthalene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 18.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.77 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 4.407 | Crippen Calculated Property | |
| McVol | 163.830 | ml/mol | McGowan Calculated Property |
| Inp | 281.62 | NIST | |
| Tboil | 602.12 | K | Relay (1.0) Calculated Property |
| Tfus | 282.75 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [404.65; 491.95] | J/mol×K | [617.53; 872.09] | 
|
| Cp,gas | 404.65 | J/mol×K | 617.53 | Joback Calculated Property |
| Cp,gas | 422.44 | J/mol×K | 659.96 | Joback Calculated Property |
| Cp,gas | 438.75 | J/mol×K | 702.38 | Joback Calculated Property |
| Cp,gas | 453.72 | J/mol×K | 744.81 | Joback Calculated Property |
| Cp,gas | 467.49 | J/mol×K | 787.24 | Joback Calculated Property |
| Cp,gas | 480.19 | J/mol×K | 829.66 | Joback Calculated Property |
| Cp,gas | 491.95 | J/mol×K | 872.09 | Joback Calculated Property |
| η | [0.0003365; 0.0017632] | Pa×s | [358.87; 617.53] |
|
| η | 0.0017632 | Pa×s | 358.87 | Joback Calculated Property |
| η | 0.0011538 | Pa×s | 401.98 | Joback Calculated Property |
| η | 0.0008197 | Pa×s | 445.09 | Joback Calculated Property |
| η | 0.0006186 | Pa×s | 488.20 | Joback Calculated Property |
| η | 0.0004886 | Pa×s | 531.31 | Joback Calculated Property |
| η | 0.0003999 | Pa×s | 574.42 | Joback Calculated Property |
| η | 0.0003365 | Pa×s | 617.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1-(1-cyclopenten-1-yl)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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