- InChI
- InChI=1S/C8H15NO3/c1-8(2,3)7(11)9-5-6(10)12-4/h5H2,1-4H3,(H,9,11)
- InChI Key
- LQVNCECMNJKXEJ-UHFFFAOYSA-N
- Formula
- C8H15NO3
- SMILES
- COC(=O)CNC(=O)C(C)(C)C
- Molecular Weight1
- 173.21
- 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 | 0.5192 | Relay (1.0) Calculated Property | |
| ΔfG° | -254.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -655.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.17 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.08 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.96 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.322 | Crippen Calculated Property | |
| McVol | 142.570 | ml/mol | McGowan Calculated Property |
| Pc | 2937.70 | kPa | Joback Calculated Property |
| Inp | [1233.00; 1233.00] |
|
|
| Inp | 1233.00 | NIST | |
| Inp | 1233.00 | NIST | |
| Tboil | 493.76 | K | Relay (1.0) Calculated Property |
| Tc | 674.13 | K | Relay (1.0) Calculated Property |
| Tfus | 321.76 | K | Relay (1.0) Calculated Property |
| Vc | 0.520 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [348.94; 414.57] | J/mol×K | [559.54; 756.74] |
|
| Cp,gas | 348.94 | J/mol×K | 559.54 | Joback Calculated Property |
| Cp,gas | 361.53 | J/mol×K | 592.41 | Joback Calculated Property |
| Cp,gas | 373.43 | J/mol×K | 625.27 | Joback Calculated Property |
| Cp,gas | 384.66 | J/mol×K | 658.14 | Joback Calculated Property |
| Cp,gas | 395.25 | J/mol×K | 691.00 | Joback Calculated Property |
| Cp,gas | 405.21 | J/mol×K | 723.87 | Joback Calculated Property |
| Cp,gas | 414.57 | J/mol×K | 756.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-pivaloyl-, methyl ester.
Sources
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