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Name |
(2E)-3-(2,4-Dichlorophenyl)acrylic acid |
EINECS | 214-860-1 |
CAS No. | 20595-45-3 | Density | 1.457 g/cm3 |
PSA | 37.30000 | LogP | 3.09120 |
Solubility | N/A | Melting Point |
233-235 °C(lit.) |
Formula | C9H6Cl2O2 | Boiling Point | 359.39 °C at 760 mmHg |
Molecular Weight | 217.051 | Flash Point | 171.153 °C |
Transport Information | N/A | Appearance | white to slightly yellow crystalline powder |
Safety | 26-37 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Propenoic acid,3-(2,4-dichlorophenyl)-, (E)-;Cinnamic acid, 2,4-dichloro-, (E)- (8CI);(E)-3-(2,4-Dichlorophenyl)-2-propenoic acid;(E)-3-(2,4-Dichlorophenyl)acrylicacid;NSC 52174;trans-2,4-Dichlorocinnamic acid;trans-3-(2,4-Dichlorophenyl)-2-propenoic acid; |
Article Data | 35 |
The 2-Propenoic acid,3-(2,4-dichlorophenyl)-, (2E)-, with the CAS registry number 20595-45-3, is also known as 2, 4-Dichlorocinnamic acid. It belongs to the product categories of C9; Carbonyl Compounds; Carboxylic Acids. Its EINECS registry number is 214-860-1. This chemical's molecular formula is C9H6Cl2O2 and molecular weight is 217.05. What's more, both its IUPAC name and systematic name are the same which is called (E)-3-(2,4-Dichlorophenyl)prop-2-enoic acid. It is white to slightly yellow crystalline powder.
Physical properties about 2-Propenoic acid,3-(2,4-dichlorophenyl)-, (2E)- are: (1) ACD/LogP: 3.33; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.35; (4) Vapour Pressure: 8.61E-06 mmHg at 25 °C; (5) ACD/BCF (pH 5.5): 2.12; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 16.37; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 2; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 26.3 Å2; (13) Index of Refraction: 1.637; (14) Molar Refractivity: 53.49 cm3; (15) Molar Volume: 148.9 cm3; (16) Surface Tension: 54 dyne/cm; (17) Density: 1.457 g/cm3; (18)Flash Point: 171.2 °C; (19) Enthalpy of Vaporization: 63.84 kJ/mol; (20) Boiling Point: 359.4 °C at 760 mmHg; (21) ; (22) Melting Point: 233-235 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc(Cl)ccc1/C=C/C(=O)O
(2) InChI: InChI=1/C9H6Cl2O2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5H,(H,12,13)/b4-2+
(3) InChIKey: MEBWABJHRAYGFW-DUXPYHPUBP