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Name |
Benzamide,3,4-dichloro-N-(2-hydroxyethyl)- |
EINECS | N/A |
CAS No. | 28298-26-2 | Density | 1.395 g/cm3 |
PSA | 49.33000 | LogP | 2.10640 |
Solubility | N/A | Melting Point |
153-155 |
Formula | C9H9Cl2NO2 | Boiling Point | 388.5 °C at 760 mmHg |
Molecular Weight | 234.082 | Flash Point | 188.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3,4-dichloro-N-(2-hydroxyethyl)benzamide;3,4-dichloro-N-(2-hydroxyethyl)benzenecarboxamide; |
Article Data | 3 |
The Benzamide,3,4-dichloro-N-(2-hydroxyethyl)-, with the CAS registry number 28298-26-2, has the sydtematic name of 3,4-dichloro-N-(2-hydroxyethyl)benzamide. It is a kind of irritant chemical, and the molecular formula of the chemical is C9H9Cl2NO2.
The characteristics of Benzamide,3,4-dichloro-N-(2-hydroxyethyl)- are as followings: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.85; (4)ACD/LogD (pH 7.4): 1.85; (5)ACD/BCF (pH 5.5): 15.11; (6)ACD/BCF (pH 7.4): 15.11; (7)ACD/KOC (pH 5.5): 243.07; (8)ACD/KOC (pH 7.4): 243.07; (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: 188.8 °C; (20)Enthalpy of Vaporization: 67.26 kJ/mol; (21)Boiling Point: 388.5 °C at 760 mmHg; (22)Vapour Pressure: 9.89E-07 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1ccc(C(=O)NCCO)cc1Cl
(2)InChI: InChI=1/C9H9Cl2NO2/c10-7-2-1-6(5-8(7)11)9(14)12-3-4-13/h1-2,5,13H,3-4H2,(H,12,14)
(3)InChIKey: UWIALBUXJZFVBS-UHFFFAOYAT