- InChI
- InChI=1S/C12H16O6/c1-6(13)7-8(14)10(16-3)12(18-5)11(17-4)9(7)15-2/h14H,1-5H3
- InChI Key
- HLANCZONPAGXFJ-UHFFFAOYSA-N
- Formula
- C12H16O6
- SMILES
-
COc1c(O)c(C(C)=O)c(OC)c(OC)c1O
C - Molecular Weight1
- 256.25
- 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° | -579.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -919.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.63 | kJ/mol | Joback Calculated Property |
| log10WS | -2.16 | Crippen Calculated Property | |
| logPoct/wat | 1.629 | Crippen Calculated Property | |
| McVol | 187.100 | ml/mol | McGowan Calculated Property |
| Pc | 2616.41 | kPa | Joback Calculated Property |
| Inp | 1732.00 | NIST | |
| Tboil | 744.73 | K | Joback Calculated Property |
| Tc | 957.24 | K | Joback Calculated Property |
| Tfus | 552.07 | K | Joback Calculated Property |
| Vc | 0.643 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [519.08; 583.37] | J/mol×K | [744.73; 957.24] | 
|
| Cp,gas | 519.08 | J/mol×K | 744.73 | Joback Calculated Property |
| Cp,gas | 531.54 | J/mol×K | 780.15 | Joback Calculated Property |
| Cp,gas | 543.32 | J/mol×K | 815.57 | Joback Calculated Property |
| Cp,gas | 554.40 | J/mol×K | 850.98 | Joback Calculated Property |
| Cp,gas | 564.78 | J/mol×K | 886.40 | Joback Calculated Property |
| Cp,gas | 574.44 | J/mol×K | 921.82 | Joback Calculated Property |
| Cp,gas | 583.37 | J/mol×K | 957.24 | Joback Calculated Property |
| η | [0.0000066; 0.0000551] | Pa×s | [552.07; 744.73] |
|
| η | 0.0000551 | Pa×s | 552.07 | Joback Calculated Property |
| η | 0.0000351 | Pa×s | 584.18 | Joback Calculated Property |
| η | 0.0000235 | Pa×s | 616.29 | Joback Calculated Property |
| η | 0.0000163 | Pa×s | 648.40 | Joback Calculated Property |
| η | 0.0000118 | Pa×s | 680.51 | Joback Calculated Property |
| η | 0.0000087 | Pa×s | 712.62 | Joback Calculated Property |
| η | 0.0000066 | Pa×s | 744.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-hydroxyl-tetramethoxy-acetophenone.
Sources
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