- InChI
- InChI=1S/C17H12O2/c18-15-11-10-12-6-4-5-9-14(12)16(15)17(19)13-7-2-1-3-8-13/h1-11,18H
- InChI Key
- QWQNERTZFZXGFS-UHFFFAOYSA-N
- Formula
- C17H12O2
- SMILES
- O=C(c1ccccc1)c1c(O)ccc2ccccc12
- Molecular Weight1
- 248.28
- CAS
- 6333-07-9
- Other Names
-
- 1-Benzoyl-2-naphthol
- ω : Acentric Factor.
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.7128 | Relay (1.0) Calculated Property | |
| ΔfG° | 130.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -61.70 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.78 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.80 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.17 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.776 | Crippen Calculated Property | |
| McVol | 190.850 | ml/mol | McGowan Calculated Property |
| Pc | 3280.28 | kPa | Joback Calculated Property |
| Tboil | 649.74 | K | Relay (1.0) Calculated Property |
| Tc | 1013.56 | K | Relay (1.0) Calculated Property |
| Tfus | 414.05 ± 0.10 | K | NIST |
| Vc | 0.682 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [523.47; 593.84] | J/mol×K | [800.17; 1067.14] | 
|
| Cp,gas | 523.47 | J/mol×K | 800.17 | Joback Calculated Property |
| Cp,gas | 536.43 | J/mol×K | 844.66 | Joback Calculated Property |
| Cp,gas | 548.61 | J/mol×K | 889.16 | Joback Calculated Property |
| Cp,gas | 560.21 | J/mol×K | 933.65 | Joback Calculated Property |
| Cp,gas | 571.47 | J/mol×K | 978.15 | Joback Calculated Property |
| Cp,gas | 582.60 | J/mol×K | 1022.64 | Joback Calculated Property |
| Cp,gas | 593.84 | J/mol×K | 1067.14 | Joback Calculated Property |
| η | [0.0000162; 0.0002242] | Pa×s | [541.06; 800.17] |
|
| η | 0.0002242 | Pa×s | 541.06 | Joback Calculated Property |
| η | 0.0001231 | Pa×s | 584.25 | Joback Calculated Property |
| η | 0.0000734 | Pa×s | 627.43 | Joback Calculated Property |
| η | 0.0000468 | Pa×s | 670.62 | Joback Calculated Property |
| η | 0.0000315 | Pa×s | 713.80 | Joback Calculated Property |
| η | 0.0000222 | Pa×s | 756.99 | Joback Calculated Property |
| η | 0.0000162 | Pa×s | 800.17 | Joback Calculated Property |
| ΔfusH | 31.35 | kJ/mol | 414.10 | NIST |
Similar Compounds
Find more compounds similar to 2-Hydroxy-1-naphthylphenyl ketone.
Sources
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