- InChI
- InChI=1S/C14H16N2O5/c1-8(17)15-13-7-12(16(9(2)18)10(3)19)5-6-14(13)21-11(4)20/h5-7H,1-4H3,(H,15,17)
- InChI Key
- IOSIRNNEXBNDSI-UHFFFAOYSA-N
- Formula
- C14H16N2O5
- SMILES
-
CC(=O)Nc1cc(N(C(C)=O)C(C)=O)cc
c1OC(C)=O - Molecular Weight1
- 292.29
- Other Names
-
- 2-Acetamido-4-(diacetylamino)phenyl acetate
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.8702 | Relay (1.0) Calculated Property | |
| ΔfG° | -260.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -833.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.72 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.16 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.470 | Crippen Calculated Property | |
| McVol | 216.470 | ml/mol | McGowan Calculated Property |
| Pc | 2462.92 | kPa | Joback Calculated Property |
| Inp | 2355.00 | NIST | |
| Tboil | 605.80 | K | Relay (1.0) Calculated Property |
| Tc | 900.31 | K | Relay (1.0) Calculated Property |
| Tfus | 424.61 | K | Relay (1.0) Calculated Property |
| Vc | 0.780 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [629.89; 680.08] | J/mol×K | [856.87; 1076.14] | 
|
| Cp,gas | 629.89 | J/mol×K | 856.87 | Joback Calculated Property |
| Cp,gas | 640.67 | J/mol×K | 893.42 | Joback Calculated Property |
| Cp,gas | 650.45 | J/mol×K | 929.96 | Joback Calculated Property |
| Cp,gas | 659.25 | J/mol×K | 966.51 | Joback Calculated Property |
| Cp,gas | 667.11 | J/mol×K | 1003.05 | Joback Calculated Property |
| Cp,gas | 674.04 | J/mol×K | 1039.60 | Joback Calculated Property |
| Cp,gas | 680.08 | J/mol×K | 1076.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Diaminophenol, N2,N4,N4,O-tetraacetyl-.
Sources
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