Basic Information | Post buying leads | Suppliers |
Name |
2-Chloro-6-methoxybenzamide |
EINECS | 604-604-1 |
CAS No. | 107485-43-8 | Density | 1.288 g/cm3 |
PSA | 53.31000 | LogP | 2.33170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8ClNO2 | Boiling Point | 282.867 °C at 760 mmHg |
Molecular Weight | 185.61 | Flash Point | 124.874 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-6-methoxybenzamide;107485-43-8;AC1L3B8H;2-Chloro-6-methoxy-benzamide;Benzamide, 6-chloro-2-methoxy-;EN001909 |
This chemical is called 2-Chloro-6-methoxybenzamide, and it can also be named as Benzamide, 6-chloro-2-methoxy-. With the molecular formula of C8H8ClNO2, its molecular weight is 185.61. The CAS registry number of this chemical is 107485-43-8.
Other characteristics of the 2-Chloro-6-methoxybenzamide can be summarised as followings: (1)ACD/LogP: 0.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.555; (4)ACD/LogD (pH 7.4): 0.555; (5)ACD/BCF (pH 5.5): 1.555; (6)ACD/BCF (pH 7.4): 1.555; (7)ACD/KOC (pH 5.5): 47.746; (8)ACD/KOC (pH 7.4): 47.746; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 52.32 Å2; (13)Index of Refraction: 1.562; (14)Molar Refractivity: 46.757 cm3; (15)Molar Volume: 144.088 cm3; (16)Polarizability: 18.536×10-24cm3; (17)Surface Tension: 45.511 dyne/cm; (18)Density: 1.288 g/cm3; (19)Flash Point: 124.874 °C; (20)Enthalpy of Vaporization: 52.175 kJ/mol; (21)Boiling Point: 282.867 °C at 760 mmHg; (22)Vapour Pressure: 0.003 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: COc1cccc(c1C(=O)N)Cl
2.InChI: InChI=1/C8H8ClNO2/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4H,1H3,(H2,10,11)
3.InChIKey: AYESZTWSOJJJLT-UHFFFAOYAW