- InChI
- InChI=1S/C14H11NO5/c1-19-13-4-2-3-10(9-13)14(16)20-12-7-5-11(6-8-12)15(17)18/h2-9H,1H3
- InChI Key
- UFTJORSNWKUIQS-UHFFFAOYSA-N
- Formula
- C14H11NO5
- SMILES
-
COc1cccc(C(=O)Oc2ccc([N+](=O)[
O-])cc2)c1 - Molecular Weight1
- 273.24
- 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 | 0.7886 | Relay (1.0) Calculated Property | |
| ΔfG° | -30.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -293.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.71 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.38 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.823 | Crippen Calculated Property | |
| McVol | 191.330 | ml/mol | McGowan Calculated Property |
| Pc | 2802.44 | kPa | Joback Calculated Property |
| Inp | [2322.00; 2322.00] |
|
|
| Inp | 2322.00 | NIST | |
| Inp | 2322.00 | NIST | |
| Tboil | 635.63 | K | Relay (1.0) Calculated Property |
| Tc | 924.92 | K | Relay (1.0) Calculated Property |
| Tfus | 358.66 | K | Relay (1.0) Calculated Property |
| Vc | 0.685 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [533.41; 583.33] | J/mol×K | [833.59; 1091.42] |
|
| Cp,gas | 533.41 | J/mol×K | 833.59 | Joback Calculated Property |
| Cp,gas | 544.88 | J/mol×K | 876.56 | Joback Calculated Property |
| Cp,gas | 555.06 | J/mol×K | 919.53 | Joback Calculated Property |
| Cp,gas | 563.97 | J/mol×K | 962.50 | Joback Calculated Property |
| Cp,gas | 571.63 | J/mol×K | 1005.48 | Joback Calculated Property |
| Cp,gas | 578.07 | J/mol×K | 1048.45 | Joback Calculated Property |
| Cp,gas | 583.33 | J/mol×K | 1091.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to m-Anisic acid, 4-nitrophenyl ester.
Sources
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