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Benzeneacetic acid,4-cyano-, methyl ester

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Name

Benzeneacetic acid,4-cyano-, methyl ester

EINECS N/A
CAS No. 52798-01-3 Density 1.14g/cm3
PSA 50.09000 LogP 1.27378
Solubility N/A Melting Point N/A
Formula C10H9NO2 Boiling Point 289.9 °C at 760 mmHg
Molecular Weight 175.187 Flash Point 132.9 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 52798-01-3 (METHYL (4-CYANOPHENYL)ACETATE) Hazard Symbols N/A
Synonyms

4-Cyanobenzeneaceticacid methyl ester;Methyl 2-(4-cyanophenyl)acetate;Methyl 4-cyanophenylacetate;

Article Data 21

Benzeneacetic acid,4-cyano-, methyl ester Specification

The Benzeneacetic acid,4-cyano-, methyl ester, with CAS registry number 52798-01-3, belongs to the following product categories: (1)Aromatic Esters; (2)Pharmacetical. It has the systematic name of methyl (4-cyanophenyl)acetate. And the chemical formula of this chemical is C10H9NO2.

Physical properties of Benzeneacetic acid,4-cyano-, methyl ester: (1)ACD/LogP: 1.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.4; (4)ACD/LogD (pH 7.4): 1.4; (5)ACD/BCF (pH 5.5): 6.85; (6)ACD/BCF (pH 7.4): 6.85; (7)ACD/KOC (pH 5.5): 138.05; (8)ACD/KOC (pH 7.4): 138.05; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 50.09 Å2; (13)Index of Refraction: 1.528; (14)Molar Refractivity: 47.06 cm3; (15)Molar Volume: 152.6 cm3; (16)Polarizability: 18.65×10-24cm3; (17)Surface Tension: 45.7 dyne/cm; (18)Density: 1.14 g/cm3; (19)Flash Point: 132.9 °C; (20)Enthalpy of Vaporization: 52.92 kJ/mol; (21)Boiling Point: 289.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00214 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzeneacetic acid,4-cyano-, methyl ester irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)Cc1ccc(C#N)cc1
(2)InChI: InChI=1/C10H9NO2/c1-13-10(12)6-8-2-4-9(7-11)5-3-8/h2-5H,6H2,1H3
(3)InChIKey: OHTZXQYRHDVXLJ-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C10H9NO2/c1-13-10(12)6-8-2-4-9(7-11)5-3-8/h2-5H,6H2,1H3
(5)Std. InChIKey: OHTZXQYRHDVXLJ-UHFFFAOYSA-N

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