- InChI
- InChI=1S/C16H16O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15,17H,1-2H3
- InChI Key
- LRRQSCPPOIUNGX-UHFFFAOYSA-N
- Formula
- C16H16O4
- SMILES
-
COc1ccc(C(=O)C(O)c2ccc(OC)cc2)
cc1 - Molecular Weight1
- 272.30
- CAS
- 119-52-8
- Other Names
-
- p-Anisoin
- Benzoin, 4,4'-dimethoxy-
- 4,4'-Dimethoxybenzoin
- p,p'-Dimethoxybenzoin
- Anisoin
- 4,4'-anisoin
- 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).
- 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° | -188.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -457.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.94 | kJ/mol | Joback Calculated Property |
| log10WS | -3.71 | Crippen Calculated Property | |
| logPoct/wat | 2.620 | Crippen Calculated Property | |
| McVol | 207.960 | ml/mol | McGowan Calculated Property |
| Pc | 2517.59 | kPa | Joback Calculated Property |
| Tboil | 819.25 | K | Joback Calculated Property |
| Tc | 1039.51 | K | Joback Calculated Property |
| Tfus | 383.00 ± 3.00 | K | NIST |
| Vc | 0.770 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [596.90; 654.63] | J/mol×K | [819.25; 1039.51] | 
|
| Cp,gas | 596.90 | J/mol×K | 819.25 | Joback Calculated Property |
| Cp,gas | 609.05 | J/mol×K | 855.96 | Joback Calculated Property |
| Cp,gas | 620.16 | J/mol×K | 892.67 | Joback Calculated Property |
| Cp,gas | 630.25 | J/mol×K | 929.38 | Joback Calculated Property |
| Cp,gas | 639.35 | J/mol×K | 966.09 | Joback Calculated Property |
| Cp,gas | 647.47 | J/mol×K | 1002.80 | Joback Calculated Property |
| Cp,gas | 654.63 | J/mol×K | 1039.51 | Joback Calculated Property |
| η | [0.0000155; 0.0004352] | Pa×s | [488.17; 819.25] |
|
| η | 0.0004352 | Pa×s | 488.17 | Joback Calculated Property |
| η | 0.0001882 | Pa×s | 543.35 | Joback Calculated Property |
| η | 0.0000950 | Pa×s | 598.53 | Joback Calculated Property |
| η | 0.0000538 | Pa×s | 653.71 | Joback Calculated Property |
| η | 0.0000333 | Pa×s | 708.89 | Joback Calculated Property |
| η | 0.0000221 | Pa×s | 764.07 | Joback Calculated Property |
| η | 0.0000155 | Pa×s | 819.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-.
Sources
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