- InChI
- InChI=1S/C14H12O2/c15-14(11-5-6-11)16-13-8-7-10-3-1-2-4-12(10)9-13/h1-4,7-9,11H,5-6H2
- InChI Key
- UAAAZXARPPSLNV-UHFFFAOYSA-N
- Formula
- C14H12O2
- SMILES
- O=C(Oc1ccc2ccccc2c1)C1CC1
- Molecular Weight1
- 212.24
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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 |
|---|---|---|---|
| ΔfH°gas | -156.38 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.19 | kJ/mol | Joback Calculated Property |
| IE | 7.94 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.155 | Crippen Calculated Property | |
| McVol | 161.480 | ml/mol | McGowan Calculated Property |
| Inp | 1841.00 | NIST | |
| Tboil | 608.54 | K | Relay (1.0) Calculated Property |
| Tfus | 346.64 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization 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 | [414.93; 490.13] | J/mol×K | [635.52; 875.78] | 
|
| Cp,gas | 414.93 | J/mol×K | 635.52 | Joback Calculated Property |
| Cp,gas | 430.30 | J/mol×K | 675.56 | Joback Calculated Property |
| Cp,gas | 444.39 | J/mol×K | 715.61 | Joback Calculated Property |
| Cp,gas | 457.31 | J/mol×K | 755.65 | Joback Calculated Property |
| Cp,gas | 469.17 | J/mol×K | 795.69 | Joback Calculated Property |
| Cp,gas | 480.07 | J/mol×K | 835.74 | Joback Calculated Property |
| Cp,gas | 490.13 | J/mol×K | 875.78 | Joback Calculated Property |
| η | [0.0005727; 0.0020201] | Pa×s | [379.45; 635.52] |
|
| η | 0.0020201 | Pa×s | 379.45 | Joback Calculated Property |
| η | 0.0014723 | Pa×s | 422.13 | Joback Calculated Property |
| η | 0.0011372 | Pa×s | 464.81 | Joback Calculated Property |
| η | 0.0009174 | Pa×s | 507.49 | Joback Calculated Property |
| η | 0.0007652 | Pa×s | 550.16 | Joback Calculated Property |
| η | 0.0006551 | Pa×s | 592.84 | Joback Calculated Property |
| η | 0.0005727 | Pa×s | 635.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxylic acid, 2-naphthyl ester.
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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