Molecular Structure of (R)-2-Acetamido-3-(4-chlorophenyl)propanoic acid (CAS NO.135270-40-5):
Systematic Name: (2R)-2-Acetamido-3-(4-chlorophenyl)propanoic acid
Molecular Formula: C11H12ClNO3
Molecular Weight: 241.67
Mol File: 135270-40-5.mol
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 4
Index of Refraction: 1.56
Molar Refractivity: 59.74 cm3
Molar Volume: 184.6 cm3
Surface Tension: 50.1 dyne/cm
Density: 1.308 g/cm3
Flash Point: 244.2 °C
Enthalpy of Vaporization: 78.43 kJ/mol
Boiling Point: 480.1 °C at 760 mmHg
Vapour Pressure: 4.99E-10 mmHg at 25 °C
SMILES: CC(=O)NC(Cc1ccc(cc1)Cl)C(=O)O
InChI: InChI=1/C11H12ClNO3/c1-7(14)13-10(11(15)16)6-8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16)/t10-/m1/s1
InChIKey: HLORMWAKCPDIPU-SNVBAGLBBL
(R)-2-Acetamido-3-(4-chlorophenyl)propanoic acid (CAS NO.135270-40-5), its Synonyms are D-Phenylalanine,N-acetyl-4-chloro- ; N-Acetyl-D-p-chlorophenylalanine ; (R)-Methyl 3-amino-3- phenylpropanoate .
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