- InChI
- InChI=1S/C12H15NO4/c1-3-9(4-2)12(14)17-11-7-5-10(6-8-11)13(15)16/h5-9H,3-4H2,1-2H3
- InChI Key
- HQAVMBYVTBETPS-UHFFFAOYSA-N
- Formula
- C12H15NO4
- SMILES
-
CCC(CC)C(=O)Oc1ccc([N+](=O)[O-
])cc1 - Molecular Weight1
- 237.25
- 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° | -47.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -326.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.60 | kJ/mol | Joback Calculated Property |
| log10WS | -3.87 | Crippen Calculated Property | |
| logPoct/wat | 2.936 | Crippen Calculated Property | |
| McVol | 181.040 | ml/mol | McGowan Calculated Property |
| Pc | 2530.27 | kPa | Joback Calculated Property |
| Inp | [1814.00; 1814.00] |
|
|
| Inp | 1814.00 | NIST | |
| Inp | 1814.00 | NIST | |
| Tboil | 733.31 | K | Joback Calculated Property |
| Tc | 966.01 | K | Joback Calculated Property |
| Tfus | 464.71 | K | Joback Calculated Property |
| Vc | 0.700 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [498.12; 564.27] | J/mol×K | [733.31; 966.01] |
|
| Cp,gas | 498.12 | J/mol×K | 733.31 | Joback Calculated Property |
| Cp,gas | 511.61 | J/mol×K | 772.09 | Joback Calculated Property |
| Cp,gas | 524.08 | J/mol×K | 810.88 | Joback Calculated Property |
| Cp,gas | 535.55 | J/mol×K | 849.66 | Joback Calculated Property |
| Cp,gas | 546.05 | J/mol×K | 888.45 | Joback Calculated Property |
| Cp,gas | 555.62 | J/mol×K | 927.23 | Joback Calculated Property |
| Cp,gas | 564.27 | J/mol×K | 966.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Ethylbutyric acid, 4-nitrophenyl ester.
Sources
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