3-(CHLOROMETHYL)BENZAMIDE

The Benzamide,3-(chloromethyl)- is an organic compound with the formula C₈H₈ClNO. With the CAS registry number 135654-16-9, the IUPAC name of this chemical is 3-(chloromethyl)benzamide. The product's category is Halometyl.

Physical properties about Benzamide,3-(chloromethyl)- are: (1)ACD/LogP: 1.01; (2)ACD/LogD (pH 5.5): 1.01; (3)ACD/LogD (pH 7.4): 1.01; (4)ACD/BCF (pH 5.5): 3.44; (5)ACD/BCF (pH 7.4): 3.44; (6)ACD/KOC (pH 5.5): 84.33; (7)ACD/KOC (pH 7.4): 84.33; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 20.31 Å²; (12)Index of Refraction: 1.575; (13)Molar Refractivity: 44.94 cm³; (14)Molar Volume: 135.8 cm³; (15)Polarizability: 17.81×10^-24cm³; (16)Surface Tension: 47.6 dyne/cm; (17)Density: 1.248 g/cm³; (18)Flash Point: 142.3 °C; (19)Enthalpy of Vaporization: 55.25 kJ/mol; (20)Boiling Point: 311.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000557 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1cc(C(=O)N)ccc1
(2)InChI: InChI=1/C8H8ClNO/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(H2,10,11)
(3)InChIKey: OOYATKQQGVPYQR-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C8H8ClNO/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(H2,10,11)
(5)Std. InChIKey: OOYATKQQGVPYQR-UHFFFAOYSA-N