- InChI
- InChI=1S/C19H37NO4/c1-4-6-7-8-9-10-11-12-13-14-16-23-18(21)17-20(3)19(22)24-15-5-2/h4-17H2,1-3H3
- InChI Key
- HZFQQIFXNOKFNV-UHFFFAOYSA-N
- Formula
- C19H37NO4
- SMILES
-
CCCCCCCCCCCCOC(=O)CN(C)C(=O)OC
CC - Molecular Weight1
- 343.50
- 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 | 1.0359 | Relay (1.0) Calculated Property | |
| ΔfG° | -247.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1004.65 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 53.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.62 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.84 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.929 | Crippen Calculated Property | |
| McVol | 303.430 | ml/mol | McGowan Calculated Property |
| Pc | 1147.54 | kPa | Joback Calculated Property |
| Inp | 2183.00 | NIST | |
| Tboil | 614.58 | K | Relay (1.0) Calculated Property |
| Tc | 795.66 | K | Relay (1.0) Calculated Property |
| Tfus | 279.60 | K | Relay (1.0) Calculated Property |
| Vc | 1.177 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [951.89; 1044.99] | J/mol×K | [799.14; 981.27] | 
|
| Cp,gas | 951.89 | J/mol×K | 799.14 | Joback Calculated Property |
| Cp,gas | 969.89 | J/mol×K | 829.49 | Joback Calculated Property |
| Cp,gas | 986.86 | J/mol×K | 859.85 | Joback Calculated Property |
| Cp,gas | 1002.84 | J/mol×K | 890.20 | Joback Calculated Property |
| Cp,gas | 1017.84 | J/mol×K | 920.56 | Joback Calculated Property |
| Cp,gas | 1031.88 | J/mol×K | 950.91 | Joback Calculated Property |
| Cp,gas | 1044.99 | J/mol×K | 981.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-methyl-n-propoxycarbonyl-, dodecyl ester.
Sources
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