The L-Norvaline,1,1-dimethylethyl ester is an organic compound with the formula C₉H₁₉NO₂. The IUPAC name of this chemical is Tert-butyl (2S)-2-aminopentanoate. With the CAS registry number 15911-75-8, it is also named as L-Valine T-Butyl Ester Hydrochloride. The product's category is Chiral. Besides, its molecular weight is 173.25.

Physical properties about L-Norvaline,1,1-dimethylethyl ester are: (1)ACD/LogP: 1.62; (2)ACD/LogD (pH 5.5): -0.71; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.39; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 43.24; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 29.54 Å²; (12)Index of Refraction: 1.441; (13)Molar Refractivity: 48.93 cm³; (14)Molar Volume: 185 cm³; (15)Polarizability: 19.4×10^-24 cm³; (16)Surface Tension: 30.2 dyne/cm; (17)Density: 0.936 g/cm³; (18)Flash Point: 72.1 °C; (19)Enthalpy of Vaporization: 43.79 kJ/mol; (20)Boiling Point: 201.7 °C at 760 mmHg; (21)Vapour Pressure: 0.304 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H19NO2/c1-6(2)7(10)8(11)12-9(3,4)5/h6-7H,10H2,1-5H3/t7-/m0/s1
(2)InChIKey: RJBVJBGFJIHJSZ-ZETCQYMHBI
(3)Std. InChI: InChI=1S/C9H19NO2/c1-6(2)7(10)8(11)12-9(3,4)5/h6-7H,10H2,1-5H3/t7-/m0/s1
(4)Std. InChIKey: RJBVJBGFJIHJSZ-ZETCQYMHSA-N