- 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).
- 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).
- 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° | 349.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 190.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.08 | kJ/mol | Joback Calculated Property |
| log10WS | -5.25 | Crippen Calculated Property | |
| logPoct/wat | 4.407 | Crippen Calculated Property | |
| McVol | 163.830 | ml/mol | McGowan Calculated Property |
| Pc | 2881.21 | kPa | Joback Calculated Property |
| Inp | 281.62 | NIST | |
| Tboil | 617.33 | K | Joback Calculated Property |
| Tc | 871.81 | K | Joback Calculated Property |
| Tfus | 358.87 | K | Joback Calculated Property |
| Vc | 0.618 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [404.56; 491.88] | J/mol×K | [617.33; 871.81] | 
|
| Cp,gas | 404.56 | J/mol×K | 617.33 | Joback Calculated Property |
| Cp,gas | 422.35 | J/mol×K | 659.74 | Joback Calculated Property |
| Cp,gas | 438.66 | J/mol×K | 702.16 | Joback Calculated Property |
| Cp,gas | 453.64 | J/mol×K | 744.57 | Joback Calculated Property |
| Cp,gas | 467.41 | J/mol×K | 786.98 | Joback Calculated Property |
| Cp,gas | 480.11 | J/mol×K | 829.39 | Joback Calculated Property |
| Cp,gas | 491.88 | J/mol×K | 871.81 | Joback Calculated Property |
| η | [0.0003368; 0.0017632] | Pa×s | [358.87; 617.33] |
|
| η | 0.0017632 | Pa×s | 358.87 | Joback Calculated Property |
| η | 0.0011542 | Pa×s | 401.95 | Joback Calculated Property |
| η | 0.0008201 | Pa×s | 445.02 | Joback Calculated Property |
| η | 0.0006189 | Pa×s | 488.10 | Joback Calculated Property |
| η | 0.0004889 | Pa×s | 531.18 | Joback Calculated Property |
| η | 0.0004002 | Pa×s | 574.25 | Joback Calculated Property |
| η | 0.0003368 | Pa×s | 617.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1-(1-cyclopenten-1-yl)-.
Sources
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