- InChI
- InChI=1S/C16H12O2/c1-11(17)18-16-7-6-14-8-12-4-2-3-5-13(12)9-15(14)10-16/h2-10H,1H3
- InChI Key
- AKUJZWDYELFGNV-UHFFFAOYSA-N
- Formula
- C16H12O2
- SMILES
- CC(=O)Oc1ccc2cc3ccccc3cc2c1
- Molecular Weight1
- 236.27
- 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° | 156.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -22.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.25 | kJ/mol | Joback Calculated Property |
| log10WS | -5.39 | Crippen Calculated Property | |
| logPoct/wat | 3.918 | Crippen Calculated Property | |
| McVol | 181.060 | ml/mol | McGowan Calculated Property |
| Pc | 2721.17 | kPa | Joback Calculated Property |
| Inp | [2165.00; 2165.00] |
|
|
| Inp | 2165.00 | NIST | |
| Inp | 2165.00 | NIST | |
| Tboil | 716.37 | K | Joback Calculated Property |
| Tc | 961.80 | K | Joback Calculated Property |
| Tfus | 459.10 | K | Joback Calculated Property |
| Vc | 0.692 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [469.90; 537.82] | J/mol×K | [716.37; 961.80] |
|
| Cp,gas | 469.90 | J/mol×K | 716.37 | Joback Calculated Property |
| Cp,gas | 483.48 | J/mol×K | 757.28 | Joback Calculated Property |
| Cp,gas | 496.03 | J/mol×K | 798.18 | Joback Calculated Property |
| Cp,gas | 507.63 | J/mol×K | 839.09 | Joback Calculated Property |
| Cp,gas | 518.39 | J/mol×K | 879.99 | Joback Calculated Property |
| Cp,gas | 528.42 | J/mol×K | 920.90 | Joback Calculated Property |
| Cp,gas | 537.82 | J/mol×K | 961.80 | Joback Calculated Property |
| η | [0.0003989; 0.0013111] | Pa×s | [459.10; 716.37] |
|
| η | 0.0013111 | Pa×s | 459.10 | Joback Calculated Property |
| η | 0.0009879 | Pa×s | 501.98 | Joback Calculated Property |
| η | 0.0007783 | Pa×s | 544.86 | Joback Calculated Property |
| η | 0.0006349 | Pa×s | 587.74 | Joback Calculated Property |
| η | 0.0005325 | Pa×s | 630.61 | Joback Calculated Property |
| η | 0.0004567 | Pa×s | 673.49 | Joback Calculated Property |
| η | 0.0003989 | Pa×s | 716.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Anthracen-2-ol, acetate.
Sources
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