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Name	3-Hydroxy-2-methylvaleric acid	EINECS	N/A
CAS No.	28892-73-1	Density	1.097 g/cm³
PSA	57.53000	LogP	0.47800
Solubility	N/A	Melting Point	N/A
Formula	C₆H₁₂O₃	Boiling Point	250.5 °C at 760 mmHg
Molecular Weight	132.159	Flash Point	119.5 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Valericacid, 3-hydroxy-2-methyl- (8CI);2-Methyl-3-hydroxypentanoic acid;2-Methyl-3-hydroxyvaleric acid;	Article Data	14

3-Hydroxy-2-methylvaleric acid Chemical Properties

IUPAC Name: 3-Hydroxy-2-methylpentanoic acid
Synonyms of 3-Hydroxy-2-methylvaleric acid (CAS NO.28892-73-1): Pentanoic acid, 3-hydroxy-2-methyl-
CAS NO: 28892-73-1
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.1577
Molecular Structure:
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 35.53 Å²
Index of Refraction: 1.457
Molar Refractivity: 32.86 cm³
Molar Volume: 120.4 cm³
Surface Tension: 40.6 dyne/cm
Density: 1.097 g/cm³
Flash Point: 119.5 °C
Enthalpy of Vaporization: 56.66 kJ/mol
Boiling Point: 250.5 °C at 760 mmHg
Vapour Pressure: 0.00343 mmHg at 25°C
SMILES: O=C(O)C(C)C(O)CC
InChI: InChI=1/C6H12O3/c1-3-5(7)4(2)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)
InChIKey: NVIHALDXJWGLFD-UHFFFAOYAD
Std. InChI: InChI=1S/C6H12O3/c1-3-5(7)4(2)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)
Std. InChIKey: NVIHALDXJWGLFD-UHFFFAOYSA-N

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