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(R)-(-)-4-Chloromandelic acid
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Name

(R)-(-)-4-Chloromandelic acid

 EINECS N/A
CAS No. 32189-36-9 Density 1.468 g/cm3
PSA 57.53000 LogP 1.45800
Solubility N/A Melting Point 108 °C
Formula C8H7ClO3 Boiling Point 361.423 °C at 760 mmHg
Molecular Weight 186.595 Flash Point 172.383 °C
Transport Information N/A Appearance N/A
Safety 22-26-36/37/39-45 Risk Codes 41-42/43
Molecular Structure Molecular Structure of 32189-36-9 ((R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid) Hazard Symbols Xn
Synonyms

Benzeneaceticacid, 4-chloro-a-hydroxy-,(R)-;Mandelic acid, p-chloro-, (R)-(-)- (8CI);(-)-4-Chloromandelic acid;(-)-p-Chloromandelic acid;(2R)-2-(4-Chlorophenyl)-2-hydroxyacetic acid;(R)-(4-Chlorophenyl)(hydroxy)ethanoic acid;(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid;(R)-4-Chloromandelic acid;(R)-p-Chloromandelic acid;(aR)-4-Chloro-a-hydroxybenzeneaceticacid;4-Chloro-D-mandelic acid;D-4-Chloromandelic acid;p-Chloro-D-mandelicacid;

Article Data 54

(R)-(-)-4-Chloromandelic acid Chemical Properties

Systematic Name: (2R)-(4-Chlorophenyl)(hydroxy)ethanoic acid
Synonyms of (R)-(-)-4-Chloromandelic acid (CAS NO.32189-36-9): (2R)-2-(4-Chlorophenyl)-2-hydroxyacetic acid ; (R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid
CAS NO: 32189-36-9
Molecular Formula: C8H7ClO3
Molecular Weight: 186.59
Molecular Structure:
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 35.53Å2
Index of Refraction: 1.605
Molar Refractivity: 43.79 cm3
Molar Volume: 127 cm3
Surface Tension: 62.2 dyne/cm
Density: 1.468 g/cm3
Flash Point: 172.4 °C
Melting point 108 ºC
Enthalpy of Vaporization: 64.07 kJ/mol
Boiling Point: 361.4 °C at 760 mmHg
Vapour Pressure: 7.43E-06 mmHg at 25°C
SMILES: Clc1ccc(cc1)[C@@H](O)C(=O)O
InChI: InChI=1/C8H7ClO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/t7-/m1/s1
InChIKey: BWSFWXSSALIZAU-SSDOTTSWBE
Std. InChI: InChI=1S/C8H7ClO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/t7-/m1/s1
Std. InChIKey: BWSFWXSSALIZAU-SSDOTTSWSA-N

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