- InChI
- InChI=1S/C18H33NO4/c1-4-6-7-8-9-10-11-12-13-15-22-17(20)16-19(3)18(21)23-14-5-2/h5H,2,4,6-16H2,1,3H3
- InChI Key
- TXDRUHURSAJNCA-UHFFFAOYSA-N
- Formula
- C18H33NO4
- SMILES
-
C=CCOC(=O)N(C)CC(=O)OCCCCCCCCC
CC - Molecular Weight1
- 327.46
- 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 | 0.9604 | Relay (1.0) Calculated Property | |
| ΔfG° | -168.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -870.01 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 49.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.59 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.36 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.315 | Crippen Calculated Property | |
| McVol | 285.040 | ml/mol | McGowan Calculated Property |
| Pc | 1262.85 | kPa | Joback Calculated Property |
| Inp | 2098.00 | NIST | |
| Tboil | 625.37 | K | Relay (1.0) Calculated Property |
| Tc | 791.61 | K | Relay (1.0) Calculated Property |
| Tfus | 267.46 | K | Relay (1.0) Calculated Property |
| Vc | 1.069 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [865.90; 954.56] | J/mol×K | [772.94; 953.18] | 
|
| Cp,gas | 865.90 | J/mol×K | 772.94 | Joback Calculated Property |
| Cp,gas | 882.94 | J/mol×K | 802.98 | Joback Calculated Property |
| Cp,gas | 899.05 | J/mol×K | 833.02 | Joback Calculated Property |
| Cp,gas | 914.25 | J/mol×K | 863.06 | Joback Calculated Property |
| Cp,gas | 928.55 | J/mol×K | 893.10 | Joback Calculated Property |
| Cp,gas | 941.98 | J/mol×K | 923.14 | Joback Calculated Property |
| Cp,gas | 954.56 | J/mol×K | 953.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-methyl-N-allyloxycarbonyl-, undecyl ester.
Sources
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