The Phenol, 3-bromo-,1-(N-methylcarbamate), with the CAS registry number 13538-60-8, is also known as m-Bromophenyl N-methyl carbamate. This chemical's molecular formula is C₈H₈BrNO₂ and molecular weight is 230.06. What's more, its systematic name is 3-Bromophenyl methylcarbamate.

Physical properties of Phenol, 3-bromo-,1-(N-methylcarbamate) are: (1)ACD/LogP: 2.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.25; (4)ACD/LogD (pH 7.4): 2.25; (5)ACD/BCF (pH 5.5): 30.2; (6)ACD/BCF (pH 7.4): 30.2; (7)ACD/KOC (pH 5.5): 399.02; (8)ACD/KOC (pH 7.4): 399.02; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.555; (14)Molar Refractivity: 48.87 cm³; (15)Molar Volume: 152 cm³; (16)Polarizability: 19.37×10^-24 cm³; (17)Surface Tension: 42 dyne/cm; (18)Density: 1.512 g/cm³; (19)Flash Point: 119.4 °C; (20)Enthalpy of Vaporization: 51.22 kJ/mol; (21)Boiling Point: 273.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0056 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(OC(=O)NC)ccc1
(2)InChI: InChI=1/C8H8BrNO2/c1-10-8(11)12-7-4-2-3-6(9)5-7/h2-5H,1H3,(H,10,11)
(3)InChIKey: OBHYWLDQVOJAMW-UHFFFAOYSA-N