- InChI
- InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
- InChI Key
- SNDPXSYFESPGGJ-SCSAIBSYSA-N
- Formula
- C5H11NO2
- SMILES
- CCCC(N)C(=O)O
- Molecular Weight1
- 117.15
- CAS
- 6600-40-4
- Other Names
-
- (S)-2-aminopentanoic acid
- L-.alpha.-aminovaleric acid
- L-norvaline
- 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).
- 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 | 0.6734 | Relay (1.0) Calculated Property | |
| ΔfG° | -210.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -462.62 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.53 | eV | NIST |
| log10WS | -0.28 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.198 | Crippen Calculated Property | |
| McVol | 98.730 | ml/mol | McGowan Calculated Property |
| Pc | 4577.74 | kPa | Joback Calculated Property |
| Tboil | 486.35 | K | Relay (1.0) Calculated Property |
| Tc | 660.15 | K | Relay (1.0) Calculated Property |
| Tfus | 465.66 | K | Relay (1.0) Calculated Property |
| Vc | 0.343 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [232.00; 276.87] | J/mol×K | [531.94; 719.19] | 
|
| Cp,gas | 232.00 | J/mol×K | 531.94 | Joback Calculated Property |
| Cp,gas | 240.44 | J/mol×K | 563.15 | Joback Calculated Property |
| Cp,gas | 248.49 | J/mol×K | 594.36 | Joback Calculated Property |
| Cp,gas | 256.14 | J/mol×K | 625.57 | Joback Calculated Property |
| Cp,gas | 263.41 | J/mol×K | 656.78 | Joback Calculated Property |
| Cp,gas | 270.32 | J/mol×K | 687.99 | Joback Calculated Property |
| Cp,gas | 276.87 | J/mol×K | 719.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to norvaline.
Mixtures
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Ternary phase diagram and the formation mechanism of two distinct solid solutions of amino acid systems: L-Valine/L-norvaline and L-valine/L-alanine
- Joback Method
- McGowan Method
- NIST Webbook
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