- InChI
- InChI=1S/C16H21NO6/c1-2-3-4-10-22-15(18)8-9-16(19)23-12-13-6-5-7-14(11-13)17(20)21/h5-7,11H,2-4,8-10,12H2,1H3
- InChI Key
- GFEIEIGTUHIQID-UHFFFAOYSA-N
- Formula
- C16H21NO6
- SMILES
-
CCCCCOC(=O)CCC(=O)OCc1cccc([N+
](=O)[O-])c1 - Molecular Weight1
- 323.34
- 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° | -245.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -648.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.05 | kJ/mol | Joback Calculated Property |
| log10WS | -4.49 | Crippen Calculated Property | |
| logPoct/wat | 3.152 | Crippen Calculated Property | |
| McVol | 244.840 | ml/mol | McGowan Calculated Property |
| Pc | 1835.69 | kPa | Joback Calculated Property |
| Inp | [2477.00; 2477.00] |
|
|
| Inp | 2477.00 | NIST | |
| Inp | 2477.00 | NIST | |
| Tboil | 901.56 | K | Joback Calculated Property |
| Tc | 1124.04 | K | Joback Calculated Property |
| Tfus | 596.95 | K | Joback Calculated Property |
| Vc | 0.954 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [754.95; 810.33] | J/mol×K | [901.56; 1124.04] |
|
| Cp,gas | 754.95 | J/mol×K | 901.56 | Joback Calculated Property |
| Cp,gas | 767.04 | J/mol×K | 938.64 | Joback Calculated Property |
| Cp,gas | 777.96 | J/mol×K | 975.72 | Joback Calculated Property |
| Cp,gas | 787.73 | J/mol×K | 1012.80 | Joback Calculated Property |
| Cp,gas | 796.37 | J/mol×K | 1049.88 | Joback Calculated Property |
| Cp,gas | 803.89 | J/mol×K | 1086.96 | Joback Calculated Property |
| Cp,gas | 810.33 | J/mol×K | 1124.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-nitrobenzyl pentyl ester.
Sources
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