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CAS No.: | 105743-53-1 |
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Name: | H-ALPHA-ME-LEU-OH |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C7H15NO2 |
Molecular Weight: | 145.202 |
Synonyms: | (S)-2-Methylleucine;2-Methyl-L-leucine; |
Density: | 1.016 g/cm3 |
Boiling Point: | 236 °C at 760 mmHg |
Flash Point: | 96.5 °C |
PSA: | 63.32000 |
LogP: | 1.53480 |
The L-Leucine, 2-methyl-, with the CAS registry number 105743-53-1, is also known as 2-Methylleucine. It belongs to the product category of Glycinescaffold. This chemical's molecular formula is C7H15NO2 and molecular weight is 145.20. What's more, its systematic name is 2-Methyl-L-leucine .
Physical properties of L-Leucine, 2-methyl- are: (1)ACD/LogP: 1.08; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 29.54 Å2; (11)Index of Refraction: 1.465; (12)Molar Refractivity: 39.5 cm3; (13)Molar Volume: 142.8 cm3; (14)Polarizability: 15.6×10-24 cm3; (15)Surface Tension: 37.7 dyne/cm; (16)Density: 1.016 g/cm3; (17)Flash Point: 96.5 °C; (18)Enthalpy of Vaporization: 52.08 kJ/mol; (19)Boiling Point: 236 °C at 760 mmHg; (20)Vapour Pressure: 0.0167 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@](N)(C)CC(C)C
(2)InChI: InChI=1/C7H15NO2/c1-5(2)4-7(3,8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t7-/m0/s1
(3)InChIKey: ARSWQPLPYROOBG-ZETCQYMHBH