Valine (data page)

{{Short description|Chemical data page}}

{{OrganicBox complete

|wiki_name=Valine

|name=(S)-2-amino-3-methyl-butanoic acid

| C=5 | H=11 | N=1 | O=2

|mass=117.15

|abbreviation=V, Val

|image=150px 140px

|synonyms=

|SMILES=CC(C)C(N)C(=O)O

|InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/f/h7H

|CAS=72-18-4

|DrugBank=

|EINECS=
200-773-6 {{ref|1|a}}

|PubChem=71563 (D){{ref|2|a}}, 1182 (L){{ref|3|a}}

|index_of_refraction=

|abbe_number=

|dielectric_constant=

|magnetic_susceptibility=

|dipole_moment=

|lambda_max=

|extinction_coefficient=

|absorption_bands=

|proton_NMR=

|carbon_NMR=

|other_NMR=

|mass_spectrometry=[http://gmd.mpimp-golm.mpg.de/Spectrums/C5DD47E7-96B1-4DD1-B079-4490774C199D.aspx GMD MS Spectrum]

|delta_fus_H_o=

|delta_fus_S_o=

|delta_vap_H_o=

|delta_vap_S_o=

|triple_point_K=

|triple_point_C=

|triple_point_Pa=

|criticle_point_K=

|criticle_point_C=

|criticle_point_Pa=

|delta_f_H_o_solid=

|S_o_solid=

|heat_capacity_solid=

|density_solid=1.230

|melting_point_C=315

|melting_point_F=

|melting_point_K=

|delta_f_H_o_liquid=

|S_o_liquid=

|heat_capacity_liquid=

|density_liquid=

|viscosity_liquid=

|boiling_point_9847k

|boiling_point_F=

|boiling_point_K=

|delta_f_H_o_gas=

|S_o_gas=

|heat_capacity_gas=

|viscosity_gas=

|MSDS=

|main_hazards=

|nfpa_health=

|nfpa_flammability=

|nfpa_reactivity=

|nfpa_special=

|flash_point=

|r_phrases=

|s_phrases=

|RTECS_number=

|XLogP=-2.193

|isoelectric_point=5.96

|disociation_constant=2.27, 9.52

|tautomers=

|H_bond_donor=2

|H_bond_acceptor=3

}}

{{Chemical data page general note}}