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CAS No.: | 79295-15-1 |
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Name: | 2-(2,4-DICHLOROPHENOXY)ACETAMIDOXIME |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C8H8Cl2N2O2 |
Molecular Weight: | 235.07 |
Synonyms: | 2-(2,4-DICHLOROPHENOXY)ACETAMIDOXIME;2-(2,4-dichlorophenoxy)-N-hydroxyethanimidamide;2,4-Dichlorophenoxyacetamidoxime;2-(2,4-Dichlorophenoxy)-N-hydroxyacetamidine |
Density: | 1.49 g/cm3 |
Melting Point: | 141-144 °C |
Boiling Point: | 421.9 °C at 760 mmHg |
Flash Point: | 209 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36 |
Safety: | 26 |
PSA: | 67.84000 |
LogP: | 2.81890 |
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The Ethanimidamide,2-(2,4-dichlorophenoxy)-N-hydroxy- is an organic compound with the formula C8H8Cl2N2O2. The systematic name of this chemical is 2-(2,4-dichlorophenoxy)-N'-hydroxyethanimidamide. With the CAS registry number 79295-15-1, it is also named as 2,4-Dichlorophenoxyacetamidoxime.
Physical properties about Ethanimidamide,2-(2,4-dichlorophenoxy)-N-hydroxy- are: (1)ACD/LogP: 2.26; (2)ACD/LogD (pH 5.5): 2.15; (3)ACD/LogD (pH 7.4): 2.25; (4)ACD/BCF (pH 5.5): 23.9; (5)ACD/BCF (pH 7.4): 30.43; (6)ACD/KOC (pH 5.5): 314.78; (7)ACD/KOC (pH 7.4): 400.71; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 34.06 Å2; (12)Index of Refraction: 1.595; (13)Molar Refractivity: 53.27 cm3; (14)Molar Volume: 156.7 cm3; (15)Polarizability: 21.11×10-24cm3; (16)Surface Tension: 50.5 dyne/cm; (17)Density: 1.49 g/cm3; (18)Flash Point: 209 °C; (19)Enthalpy of Vaporization: 71.27 kJ/mol; (20)Boiling Point: 421.9 °C at 760 mmHg; (21)Vapour Pressure: 7.14E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(Cl)ccc1OCC(=NO)N
(2)InChI: InChI=1/C8H8Cl2N2O2/c9-5-1-2-7(6(10)3-5)14-4-8(11)12-13/h1-3,13H,4H2,(H2,11,12)
(3)InChIKey: BTOTVAISQCMDLO-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C8H8Cl2N2O2/c9-5-1-2-7(6(10)3-5)14-4-8(11)12-13/h1-3,13H,4H2,(H2,11,12)
(5)Std. InChIKey: BTOTVAISQCMDLO-UHFFFAOYSA-N