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Propanoic acid,2-phenoxy-, methyl ester

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Name

Propanoic acid,2-phenoxy-, methyl ester

EINECS N/A
CAS No. 2065-24-9 Density 1.08 g/cm3
PSA 35.53000 LogP 1.62690
Solubility N/A Melting Point N/A
Formula C10H12O3 Boiling Point 241.6 °C at 760 mmHg
Molecular Weight 180.203 Flash Point 94.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 2065-24-9 (METHYL 2-PHENOXYPROPANOATE) Hazard Symbols N/A
Synonyms

Propionicacid, 2-phenoxy-, methyl ester (7CI,8CI);Methyl 2-phenoxypropanoate;Methyl2-phenoxypropionate;NSC 408320;

Article Data 13

Propanoic acid,2-phenoxy-, methyl ester Specification

The CAS registry number of Propanoic acid,2-phenoxy-, methyl ester is 2065-24-9. This chemical is also named as 2-Phenoxy-propionic acid methyl ester. In addition, its molecular formula is C10H12O3 and molecular weight is 180.2. Its systematic name and IUPAC name are the same which is called methyl 2-phenoxypropanoate.

Physical properties about Propanoic acid,2-phenoxy-, methyl ester are: (1)ACD/LogP: 1.76; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Index of Refraction: 1.494; (7)Molar Refractivity: 48.56 cm3; (8)Molar Volume: 166.8 cm3; (9)Surface Tension: 34.8 dyne/cm; (10)Density: 1.08 g/cm3; (11)Flash Point: 94.3 °C; (12)Enthalpy of Vaporization: 47.85 kJ/mol; (13)Boiling Point: 241.6 °C at 760 mmHg; (14)Vapour Pressure: 0.0357 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)C(Oc1ccccc1)C
(2)InChI: InChI=1/C10H12O3/c1-8(10(11)12-2)13-9-6-4-3-5-7-9/h3-8H,1-2H3
(3)InChIKey: KIBRBMKSBVQDMK-UHFFFAOYAZ

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