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L-Leucine, N-acetyl-,methyl ester

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Name

L-Leucine, N-acetyl-,methyl ester

EINECS N/A
CAS No. 1492-11-1 Density 0.999 g/cm3
PSA 55.40000 LogP 1.10110
Solubility N/A Melting Point N/A
Formula C9H17NO3 Boiling Point 291.7 °C at 760 mmHg
Molecular Weight 187.239 Flash Point 130.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1492-11-1 (AC-LEU-OME) Hazard Symbols N/A
Synonyms

Leucine, N-acetyl-, methyl ester, L-;

Article Data 25

L-Leucine, N-acetyl-,methyl ester Specification

The L-Leucine, N-acetyl-,methyl ester, with the CAS registry number of 1492-11-1, is also known as Leucine, N-acetyl-, methyl ester, L-. It belongs to the product category of Amino Acids. Its molecular formula is C9H17NO3 and molecular weight is 187.24. What's more, its systematic name is Methyl N-acetyl-L-leucinate.

Physical properties about the L-Leucine, N-acetyl-,methyl ester are: (1)ACD/LogP: 0.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.69; (4)ACD/LogD (pH 7.4): 0.69; (5)ACD/BCF (pH 5.5): 1.96; (6)ACD/BCF (pH 7.4): 1.96; (7)ACD/KOC (pH 5.5): 56.36; (8)ACD/KOC (pH 7.4): 56.36; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.436; (14)Molar Refractivity: 49.06 cm3; (15)Molar Volume: 187.2 cm3; (16)Surface Tension: 31.2 dyne/cm; (17)Density: 0.999 g/cm3; (18)Flash Point: 130.2 °C; (19)Enthalpy of Vaporization: 53.11 kJ/mol; (20)Boiling Point: 291.7 °C at 760 mmHg; (21)Vapour Pressure: 0.00192 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N[C@H](C(=O)OC)CC(C)C)C
(2) InChI: InChI=1/C9H17NO3/c1-6(2)5-8(9(12)13-4)10-7(3)11/h6,8H,5H2,1-4H3,(H,10,11)/t8-/m0/s1
(3) InChIKey: IIGAKARAJMXVOZ-QMMMGPOBBD

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