- InChI
- InChI=1S/C13H12O2/c1-9(13(14)15)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,1H3,(H,14,15)
- InChI Key
- VKCNNDPZFOVURD-UHFFFAOYSA-N
- Formula
- C13H12O2
- SMILES
- CC(C(=O)O)c1cccc2ccccc12
- Molecular Weight1
- 200.23
- Other Names
-
- 2-(1-Naphthyl)propionic acid
- 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° | -0.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -165.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.15 | kJ/mol | Joback Calculated Property |
| log10WS | -3.56 | Crippen Calculated Property | |
| logPoct/wat | 3.028 | Crippen Calculated Property | |
| McVol | 158.250 | ml/mol | McGowan Calculated Property |
| Pc | 3295.37 | kPa | Joback Calculated Property |
| Inp | [1984.00; 1984.00] |
|
|
| Inp | 1984.00 | NIST | |
| Inp | 1984.00 | NIST | |
| Tboil | 693.09 | K | Joback Calculated Property |
| Tc | 912.68 | K | Joback Calculated Property |
| Tfus | 403.66 | K | Joback Calculated Property |
| Vc | 0.597 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [410.52; 468.51] | J/mol×K | [693.09; 912.68] |
|
| Cp,gas | 410.52 | J/mol×K | 693.09 | Joback Calculated Property |
| Cp,gas | 422.01 | J/mol×K | 729.69 | Joback Calculated Property |
| Cp,gas | 432.68 | J/mol×K | 766.29 | Joback Calculated Property |
| Cp,gas | 442.60 | J/mol×K | 802.89 | Joback Calculated Property |
| Cp,gas | 451.84 | J/mol×K | 839.49 | Joback Calculated Property |
| Cp,gas | 460.45 | J/mol×K | 876.08 | Joback Calculated Property |
| Cp,gas | 468.51 | J/mol×K | 912.68 | Joback Calculated Property |
| η | [0.0000853; 0.0023917] | Pa×s | [403.66; 693.09] |
|
| η | 0.0023917 | Pa×s | 403.66 | Joback Calculated Property |
| η | 0.0010200 | Pa×s | 451.90 | Joback Calculated Property |
| η | 0.0005127 | Pa×s | 500.14 | Joback Calculated Property |
| η | 0.0002909 | Pa×s | 548.38 | Joback Calculated Property |
| η | 0.0001809 | Pa×s | 596.61 | Joback Calculated Property |
| η | 0.0001207 | Pa×s | 644.85 | Joback Calculated Property |
| η | 0.0000853 | Pa×s | 693.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Naphthylpropionic acid.
Sources
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