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Ethyl (2R)-2-(4-hydroxyphenoxy)propanoate

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Ethyl (2R)-2-(4-hydroxyphenoxy)propanoate

CAS No. 71301-98-9 Density 1.156 g/cm3
PSA 55.76000 LogP 1.72260
Solubility N/A Melting Point 36-37℃
Formula C11H14O4 Boiling Point 327.4 °C at 760 mmHg
Molecular Weight 210.23 Flash Point 124.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 71301-98-9 (Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate) Hazard Symbols N/A

(R)-Ethyl 2-(4-hydroxyphenoxy)propanoate;(R)-2-(p-hydroxyphenoxy)propionic acid ethyl ester;Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate;(R)-ethyl 4-(2-hydroxyphenoxy)propanoate;X5983;

Article Data 3

Ethyl (2R)-2-(4-hydroxyphenoxy)propanoate Specification

This chemical is called Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate, and it's also named as Ethyl (2R)-2-(4-hydroxyphenoxy)propanoate. With the molecular formula of C11H14O4, its molecular weight is 210.20. The CAS registry number of this chemical is 71301-98-9.

Other characteristics of the Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate can be summarised as followings: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.46; (4)ACD/LogD (pH 7.4): 1.46; (5)ACD/BCF (pH 5.5): 7.62; (6)ACD/BCF (pH 7.4): 7.61; (7)ACD/KOC (pH 5.5): 148.97; (8)ACD/KOC (pH 7.4): 148.67; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 55.76 Å2; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 55.07 cm3; (15)Molar Volume: 181.7 cm3; (16)Polarizability: 21.83×10-24cm3; (17)Surface Tension: 41.1 dyne/cm; (18)Density: 1.156 g/cm3; (19)Flash Point: 124.1 °C; (20)Enthalpy of Vaporization: 59.23 kJ/mol; (21)Boiling Point: 327.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000106 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: CCOC(=O)[C@@H](C)Oc1ccc(cc1)O
2.InChI: InChI=1/C11H14O4/c1-3-14-11(13)8(2)15-10-6-4-9(12)5-7-10/h4-8,12H,3H2,1-2H3/t8-/m1/s1

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