- InChI
- InChI=1S/C23H16O2/c24-23(22-12-6-10-19-9-4-5-11-21(19)22)25-20-15-13-18(14-16-20)17-7-2-1-3-8-17/h1-16H
- InChI Key
- UZMPKGLRAOKGIS-UHFFFAOYSA-N
- Formula
- C23H16O2
- SMILES
-
O=C(Oc1ccc(-c2ccccc2)cc1)c1ccc
c2ccccc12 - Molecular Weight1
- 324.37
- 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° | 333.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 114.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.74 | kJ/mol | Joback Calculated Property |
| log10WS | -7.97 | Crippen Calculated Property | |
| logPoct/wat | 5.726 | Crippen Calculated Property | |
| McVol | 251.630 | ml/mol | McGowan Calculated Property |
| Pc | 2119.73 | kPa | Joback Calculated Property |
| Inp | 3259.00 | NIST | |
| Tboil | 910.91 | K | Joback Calculated Property |
| Tc | 1179.31 | K | Joback Calculated Property |
| Tfus | 558.13 | K | Joback Calculated Property |
| Vc | 0.946 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [734.58; 802.30] | J/mol×K | [910.91; 1179.31] | 
|
| Cp,gas | 734.58 | J/mol×K | 910.91 | Joback Calculated Property |
| Cp,gas | 748.47 | J/mol×K | 955.64 | Joback Calculated Property |
| Cp,gas | 761.10 | J/mol×K | 1000.38 | Joback Calculated Property |
| Cp,gas | 772.64 | J/mol×K | 1045.11 | Joback Calculated Property |
| Cp,gas | 783.24 | J/mol×K | 1089.84 | Joback Calculated Property |
| Cp,gas | 793.07 | J/mol×K | 1134.57 | Joback Calculated Property |
| Cp,gas | 802.30 | J/mol×K | 1179.31 | Joback Calculated Property |
| η | [0.0001092; 0.0006381] | Pa×s | [558.13; 910.91] |
|
| η | 0.0006381 | Pa×s | 558.13 | Joback Calculated Property |
| η | 0.0004132 | Pa×s | 616.93 | Joback Calculated Property |
| η | 0.0002886 | Pa×s | 675.72 | Joback Calculated Property |
| η | 0.0002135 | Pa×s | 734.52 | Joback Calculated Property |
| η | 0.0001652 | Pa×s | 793.32 | Joback Calculated Property |
| η | 0.0001324 | Pa×s | 852.11 | Joback Calculated Property |
| η | 0.0001092 | Pa×s | 910.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthoic acid, 4-biphenyl ester.
Sources
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