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Name	(R)-2-Amino-3-hydroxy-3-methylbutanoic acid	EINECS	N/A
CAS No.	2280-48-0	Density	1.241 g/cm³
PSA	83.55000	LogP	-0.13050
Solubility	N/A	Melting Point	N/A
Formula	C₅H₁₁NO₃	Boiling Point	317.288 °C at 760 mmHg
Molecular Weight	133.147	Flash Point	145.691 °C
Transport Information	N/A	Appearance	white powder
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	(R)-2-amino-3-hydroxy-3-methylbutanoic acid;D-b-Hydroxyvaline;D-Valine,3-hydroxy- (9CI);Valine, 3-hydroxy-, D- (8CI);	Article Data	8

(R)-2-Amino-3-hydroxy-3-methylbutanoic acid Chemical Properties

Systematic Name: 3-Hydroxy-D-valine
Synonyms of (R)-2-Amino-3-hydroxy-3-methylbutanoic acid (CAS NO.2280-48-0): D-beta-Hydroxyvaline
CAS NO: 2280-48-0
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Molecular Structure:
H bond acceptors: 4
H bond donors: 4
Freely Rotating Bonds: 4
Polar Surface Area: 38.77 Å²
Index of Refraction: 1.503
Molar Refractivity: 31.77 cm³
Molar Volume: 107.3 cm³
Surface Tension: 54.1 dyne/cm
Density: 1.24 g/cm³
Flash Point: 145.7 °C
Enthalpy of Vaporization: 64.77 kJ/mol
Boiling Point: 317.3 °C at 760 mmHg
Vapour Pressure: 3.25E-05 mmHg at 25°C
Appearance: (R)-2-Amino-3-hydroxy-3-methylbutanoic acid (CAS NO.2280-48-0) is white powder.
SMILES: O=C(O)[C@H](N)C(O)(C)C
InChI: InChI=1/C5H11NO3/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1
InChIKey: LDRFQSZFVGJGGP-VKHMYHEABC
Std. InChI: InChI=1S/C5H11NO3/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1
Std. InChIKey: LDRFQSZFVGJGGP-VKHMYHEASA-N

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