- InChI
- InChI=1S/C17H31NO4/c1-4-6-7-8-9-10-11-12-14-21-16(19)15-18(3)17(20)22-13-5-2/h5H,2,4,6-15H2,1,3H3
- InChI Key
- NWSIBZRURYAVMO-UHFFFAOYSA-N
- Formula
- C17H31NO4
- SMILES
-
C=CCOC(=O)N(C)CC(=O)OCCCCCCCCC
C - Molecular Weight1
- 313.43
- 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 | 0.9243 | Relay (1.0) Calculated Property | |
| ΔfG° | -176.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -849.72 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 47.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.64 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.07 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.02 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.925 | Crippen Calculated Property | |
| McVol | 270.950 | ml/mol | McGowan Calculated Property |
| Pc | 1353.63 | kPa | Joback Calculated Property |
| Inp | 2008.00 | NIST | |
| Tboil | 617.70 | K | Relay (1.0) Calculated Property |
| Tc | 782.21 | K | Relay (1.0) Calculated Property |
| Tfus | 262.13 | K | Relay (1.0) Calculated Property |
| Vc | 1.014 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [807.52; 894.44] | J/mol×K | [750.06; 928.70] | 
|
| Cp,gas | 807.52 | J/mol×K | 750.06 | Joback Calculated Property |
| Cp,gas | 824.16 | J/mol×K | 779.83 | Joback Calculated Property |
| Cp,gas | 839.92 | J/mol×K | 809.61 | Joback Calculated Property |
| Cp,gas | 854.80 | J/mol×K | 839.38 | Joback Calculated Property |
| Cp,gas | 868.84 | J/mol×K | 869.15 | Joback Calculated Property |
| Cp,gas | 882.05 | J/mol×K | 898.92 | Joback Calculated Property |
| Cp,gas | 894.44 | J/mol×K | 928.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-methyl-N-allyloxycarbonyl-, decyl ester.
Sources
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