Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | Xi | |
Synonyms |
3-(4-Chlorophenyl)-2-cyanoacrylic acid; |
Article Data | 12 |
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