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Basic Information
CAS No.: 39232-85-4
Name: 5-Bromo-2-chloropyridine
Molecular Structure:
Molecular Structure of 39232-85-4 (5-Bromo-2-chloropyridine)
Formula: C11H13NO
Molecular Weight: 175.23
Synonyms: 2-(7-Methyl-1H-indol-3-yl)ethanol;7-Methyltryptophol;
EINECS: -0
Density: 1.18 g/cm3
Melting Point: 85-86 °C
Boiling Point: 362.2 °C at 760 mmHg
Flash Point: 172.9 °C
PSA: 36.02000
LogP: 2.01110
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Specification

The 1H-Indole-3-ethanol,7-methyl- is an organic compound with the formula C11H13NO. The systematic name of this chemical is 2-(7-methyl-1H-indol-3-yl)ethanol. With the CAS registry number 39232-85-4, it is also named as 5-Bromo-2-chloropyridine.

Physical properties about 1H-Indole-3-ethanol,7-methyl- are: (1)ACD/LogP: 1.74; (2)ACD/LogD (pH 5.5): 1.74; (3)ACD/LogD (pH 7.4): 1.74; (4)ACD/BCF (pH 5.5): 12.44; (5)ACD/BCF (pH 7.4): 12.44; (6)ACD/KOC (pH 5.5): 211.5; (7)ACD/KOC (pH 7.4): 211.51; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 36.02 Å2; (12)Index of Refraction: 1.654; (13)Molar Refractivity: 54.43 cm3; (14)Molar Volume: 148.4 cm3; (15)Polarizability: 21.58×10-24cm3; (16)Surface Tension: 53.5 dyne/cm; (17)Density: 1.18 g/cm3; (18)Flash Point: 172.9 °C; (19)Enthalpy of Vaporization: 64.17 kJ/mol; (20)Boiling Point: 362.2 °C at 760 mmHg; (21)Vapour Pressure: 7E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc2cccc1c2ncc1CCO
(2)InChI: InChI=1/C11H13NO/c1-8-3-2-4-10-9(5-6-13)7-12-11(8)10/h2-4,7,12-13H,5-6H2,1H3
(3)InChIKey: KGZBKPDQVCRMSP-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C11H13NO/c1-8-3-2-4-10-9(5-6-13)7-12-11(8)10/h2-4,7,12-13H,5-6H2,1H3
(5)Std. InChIKey: KGZBKPDQVCRMSP-UHFFFAOYSA-N