- InChI
- InChI=1S/C12H10O2/c1-8(13)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-7,14H,1H3
- InChI Key
- JBGJVMVWYWUVOW-UHFFFAOYSA-N
- Formula
- C11H10O2
- SMILES
- CC(=O)c1ccc2ccccc2c1O
- Molecular Weight1
- 174.20
- CAS
- 711-79-5
- Other Names
-
- 2'-Acetonaphthone, 1'-hydroxy-
- 1-Hydroxy-2-acetonaphthone
- 1-Hydroxy-2-acetylnaphthalene
- 1-Hydroxy-2-naphthyl methyl ketone
- 2-Acetyl-1-hydroxynaphthalene
- 2-Acetyl-1-naphthol
- 3',4'-Benzo-2'-hydroxyacetophenone
- 1'-Hydroxy-2'-acetonaphthone
- 1-Hydroxy-2-acetonaphthalene
- 2-Aceto-1-naphthol
- NSC 4973
- 1-(1-Hydroxy-2-naphthalenyl)ethanone
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -23.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -164.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.64 | kJ/mol | Joback Calculated Property |
| log10WS | -3.48 | Crippen Calculated Property | |
| logPoct/wat | 2.748 | Crippen Calculated Property | |
| McVol | 144.160 | ml/mol | McGowan Calculated Property |
| Pc | 3920.94 | kPa | Joback Calculated Property |
| Tboil | 659.09 | K | Joback Calculated Property |
| Tc | 906.83 | K | Joback Calculated Property |
| Tfus | 371.75 ± 0.01 | K | NIST |
| Vc | 0.493 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [359.32; 418.49] | J/mol×K | [659.09; 906.83] | 
|
| Cp,gas | 359.32 | J/mol×K | 659.09 | Joback Calculated Property |
| Cp,gas | 370.92 | J/mol×K | 700.38 | Joback Calculated Property |
| Cp,gas | 381.63 | J/mol×K | 741.67 | Joback Calculated Property |
| Cp,gas | 391.60 | J/mol×K | 782.96 | Joback Calculated Property |
| Cp,gas | 400.97 | J/mol×K | 824.25 | Joback Calculated Property |
| Cp,gas | 409.89 | J/mol×K | 865.54 | Joback Calculated Property |
| Cp,gas | 418.49 | J/mol×K | 906.83 | Joback Calculated Property |
| η | [0.0000441; 0.0005830] | Pa×s | [458.29; 659.09] |
|
| η | 0.0005830 | Pa×s | 458.29 | Joback Calculated Property |
| η | 0.0003275 | Pa×s | 491.76 | Joback Calculated Property |
| η | 0.0001980 | Pa×s | 525.22 | Joback Calculated Property |
| η | 0.0001271 | Pa×s | 558.69 | Joback Calculated Property |
| η | 0.0000858 | Pa×s | 592.16 | Joback Calculated Property |
| η | 0.0000604 | Pa×s | 625.62 | Joback Calculated Property |
| η | 0.0000441 | Pa×s | 659.09 | Joback Calculated Property |
| ΔfusH | [22.52; 22.52] | kJ/mol | [371.80; 371.80] |
|
| ΔfusH | 22.52 | kJ/mol | 371.80 | NIST |
| ΔfusH | 22.52 | kJ/mol | 371.80 | NIST |
Similar Compounds
Find more compounds similar to Ethanone, 1-(1-hydroxy-2-naphthalenyl)-.
Sources
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