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Name |
2,4-Dichloro-N-(2-hydroxyethyl)benzamide |
EINECS | N/A |
CAS No. | 20656-08-0 | Density | 1.395g/cm3 |
PSA | 49.33000 | LogP | 2.10640 |
Solubility | N/A | Melting Point |
128-130°C |
Formula | C9H9Cl2NO2 | Boiling Point | 387 °C at 760 mmHg |
Molecular Weight | 234.0793 | Flash Point | 187.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4-DICHLORO-N-(2-HYDROXYETHYL)BENZENECARBOXAMIDE |
Article Data | 2 |
The 2,4-Dichloro-N-(2-hydroxyethyl)benzamide, with CAS registry number 20656-08-0, has the systematic name of 2,4-dichloro-N-(2-hydroxyethyl)benzamide. Besides this, it is also called 2,4-Dichloro-N-(2-hydroxyethyl)benzenecarboxamide. And the chemical formula of this chemical is C9H9Cl2NO2.
Physical properties of 2,4-Dichloro-N-(2-hydroxyethyl)benzamide: (1)ACD/LogP: 1.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.32; (4)ACD/LogD (pH 7.4): 1.32; (5)ACD/BCF (pH 5.5): 5.92; (6)ACD/BCF (pH 7.4): 5.92; (7)ACD/KOC (pH 5.5): 124.3; (8)ACD/KOC (pH 7.4): 124.3; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 55.83 cm3; (15)Molar Volume: 167.6 cm3; (16)Polarizability: 22.13×10-24cm3; (17)Surface Tension: 51.2 dyne/cm; (18)Density: 1.395 g/cm3; (19)Flash Point: 187.9 °C; (20)Enthalpy of Vaporization: 67.09 kJ/mol; (21)Boiling Point: 387 °C at 760 mmHg; (22)Vapour Pressure: 1.11E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(Cl)cc1Cl)NCCO
(2)InChI: InChI=1/C9H9Cl2NO2/c10-6-1-2-7(8(11)5-6)9(14)12-3-4-13/h1-2,5,13H,3-4H2,(H,12,14)
(3)InChIKey: XLDWVZONXJRQIQ-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C9H9Cl2NO2/c10-6-1-2-7(8(11)5-6)9(14)12-3-4-13/h1-2,5,13H,3-4H2,(H,12,14)
(5)Std. InChIKey: XLDWVZONXJRQIQ-UHFFFAOYSA-N