- InChI
- InChI=1S/C9H9NO4/c1-14-9(11)6-7-3-2-4-8(5-7)10(12)13/h2-5H,6H2,1H3
- InChI Key
- BFGYITRIATVARH-UHFFFAOYSA-N
- Formula
- C9H9NO4
- SMILES
- COC(=O)Cc1cccc([N+](=O)[O-])c1
- Molecular Weight1
- 195.17
- 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).
- 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° | -70.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -259.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.31 | kJ/mol | Joback Calculated Property |
| log10WS | -2.21 | Crippen Calculated Property | |
| logPoct/wat | 1.310 | Crippen Calculated Property | |
| McVol | 138.770 | ml/mol | McGowan Calculated Property |
| Pc | 3427.87 | kPa | Joback Calculated Property |
| Inp | 1613.00 | NIST | |
| Tboil | 665.11 | K | Joback Calculated Property |
| Tc | 907.46 | K | Joback Calculated Property |
| Tfus | 445.90 | K | Joback Calculated Property |
| Vc | 0.537 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [345.96; 401.99] | J/mol×K | [665.11; 907.46] | 
|
| Cp,gas | 345.96 | J/mol×K | 665.11 | Joback Calculated Property |
| Cp,gas | 357.42 | J/mol×K | 705.50 | Joback Calculated Property |
| Cp,gas | 367.99 | J/mol×K | 745.89 | Joback Calculated Property |
| Cp,gas | 377.72 | J/mol×K | 786.28 | Joback Calculated Property |
| Cp,gas | 386.61 | J/mol×K | 826.67 | Joback Calculated Property |
| Cp,gas | 394.70 | J/mol×K | 867.07 | Joback Calculated Property |
| Cp,gas | 401.99 | J/mol×K | 907.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methyl (3-nitrophenyl)acetate.
Sources
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