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(E)-3-(4-Chlorophenyl)-2-cyano-prop-2-enoate

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Name

(E)-3-(4-Chlorophenyl)-2-cyano-prop-2-enoate

EINECS N/A
CAS No. 20374-46-3 Density 1.415±0.06 g/cm3(Predicted)
PSA 61.09000 LogP 2.33158
Solubility N/A Melting Point 191-193
Formula C10H5ClNO2- Boiling Point 377 °C at 760 mmHg
Molecular Weight 207.616 Flash Point 181.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 20374-46-3 (3-(4-CHLOROPHENYL)-2-CYANOACRYLIC ACID) Hazard Symbols Xi
Synonyms

3-(4-Chlorophenyl)-2-cyanoacrylic acid;

Article Data 12

(E)-3-(4-Chlorophenyl)-2-cyano-prop-2-enoate Specification

The (E)-3-(4-Chlorophenyl)-2-cyano-prop-2-enoate, with the CAS registry number 20374-46-3, is also known as (2E)-3-(4-Chlorophenyl)-2-cyanoprop-2-enoate. This chemical's molecular formula is C10H5ClNO2 and molecular weight is 206.6057 . What's more, its IUPAC name is called (E)-3-(4-Chlorophenyl)-2-cyanoprop-2-enoate.

Physical properties about (E)-3-(4-Chlorophenyl)-2-cyano-prop-2-enoate are: (1) ACD/LogP: 2.59; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 3; (4) #H bond donors: 1; (5) #Freely Rotating Bonds: 2; (6) Polar Surface Area: 61.09 Å2; (7) Flash Point: 181.8 °C; (8) Enthalpy of Vaporization: 65.9 kJ/mol; (9) Boiling Point: 377 °C at 760 mmHg; (10) Vapour Pressure: 2.36E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
SMILES: Clc1ccc(/C=C(\C#N)C([O-])=O)cc1
(2) InChI: InChI=1/C10H6ClNO2/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14/h1-5H,(H,13,14)/p-1/b8-5+
(3) InChIKey: MXCRRKYUQNHWLJ-MXCVPULSBX

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