Name: (R)-(-)-2-CHLOROPHENYLGLYCINE METHYL ESTER
SKU: 141109-16-2

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Basic Information

Molecular Structure:
CAS No.:	141109-16-2
Name:	(R)-(-)-2-CHLOROPHENYLGLYCINE METHYL ESTER
Article Data:	12

Formula:	C₉H₁₀ClNO₂
Molecular Weight:	199.637
Synonyms:	(R)-(-)-2-Chlorophenylglycine methyl ester;
Density:	1.258 g/cm³
Boiling Point:	270.097 °C at 760 mmHg
Flash Point:	117.151 °C
PSA:	52.32000
LogP:	2.21310

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Specification

The Benzeneacetic acid, a-amino-2-chloro-, methyl ester, (aR)-, with the CAS registry number 141109-16-2, is also known as (R)-(-)-2-Chlorophenylglycine methyl ester. It belongs to the product category of Chiral. This chemical's molecular formula is C₉H₁₀ClNO₂ and molecular weight is 199.63. What's more, its systematic name is Methyl (2R)-amino(2-chlorophenyl)ethanoate.

Physical properties about Benzeneacetic acid, a-amino-2-chloro-, methyl ester, (aR)- are: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 52.32 Å²; (7)Index of Refraction: 1.551; (8)Molar Refractivity: 50.643 cm³; (9)Molar Volume: 158.616 cm³; (10)Polarizability: 20.076×10^-24 cm³; (11)Surface Tension: 45.499 dyne/cm; (12)Density: 1.259 g/cm³; (13)Flash Point: 117.151 °C; (14)Enthalpy of Vaporization: 50.826 kJ/mol; (15)Boiling Point: 270.097 °C at 760 mmHg; (16)Vapour Pressure: 0.007 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccccc1[C@@H](N)C(=O)OC
(2) InChI: InChI=1/C9H10ClNO2/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8H,11H2,1H3/t8-/m1/s1
(3) InChIKey: UTWOZNRDJNWTPS-MRVPVSSYBR