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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 | Hazard Symbols | N/A | |
Synonyms |
Propionicacid, 2-phenoxy-, methyl ester (7CI,8CI);Methyl 2-phenoxypropanoate;Methyl2-phenoxypropionate;NSC 408320; |
Article Data | 13 |
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