- InChI
- InChI=1S/C19H28N2O5/c1-3-4-5-6-7-8-9-14-26-18(22)15-20(2)19(23)16-10-12-17(13-11-16)21(24)25/h10-13H,3-9,14-15H2,1-2H3
- InChI Key
- WHGAPBZZOFDLPC-UHFFFAOYSA-N
- Formula
- C19H28N2O5
- SMILES
-
CCCCCCCCCOC(=O)CN(C)C(=O)c1ccc
([N+](=O)[O-])cc1 - Molecular Weight1
- 364.44
- 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° | -4.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -511.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.36 | kJ/mol | Joback Calculated Property |
| log10WS | -5.31 | Crippen Calculated Property | |
| logPoct/wat | 3.961 | Crippen Calculated Property | |
| McVol | 291.220 | ml/mol | McGowan Calculated Property |
| Pc | 1471.36 | kPa | Joback Calculated Property |
| Inp | 3002.00 | NIST | |
| Tboil | 960.22 | K | Joback Calculated Property |
| Tc | 1182.55 | K | Joback Calculated Property |
| Tfus | 641.00 | K | Joback Calculated Property |
| Vc | 1.121 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [944.56; 1008.33] | J/mol×K | [960.22; 1182.55] | 
|
| Cp,gas | 944.56 | J/mol×K | 960.22 | Joback Calculated Property |
| Cp,gas | 957.86 | J/mol×K | 997.28 | Joback Calculated Property |
| Cp,gas | 970.01 | J/mol×K | 1034.33 | Joback Calculated Property |
| Cp,gas | 981.07 | J/mol×K | 1071.39 | Joback Calculated Property |
| Cp,gas | 991.10 | J/mol×K | 1108.44 | Joback Calculated Property |
| Cp,gas | 1000.17 | J/mol×K | 1145.50 | Joback Calculated Property |
| Cp,gas | 1008.33 | J/mol×K | 1182.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(4-nitrobenzoyl)-, nonyl ester.
Sources
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