Product Name

  • Name

    (2-Chloro-5-methylpyridin-3-yl)methanol

  • EINECS
  • CAS No. 518314-64-2
  • Density 1.263 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H8ClNO
  • Boiling Point 295.5 °C at 760 mmHg
  • Molecular Weight 157.5975
  • Flash Point 132.5 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-41
  • Molecular Structure Molecular Structure of 518314-64-2 ((2-Chloro-5-methylpyridin-3-yl)methanol)
  • Hazard Symbols Xn
  • Synonyms 2-Chloro-5-methylpyridine-3-methanol;
  • PSA 33.12000
  • LogP 1.53570

3-Pyridinemethanol,2-chloro-5-methyl- Specification

The 3-Pyridinemethanol,2-chloro-5-methyl-, with the CAS registry number 518314-64-2, is also known as 2-Chloro-5-methylpyridine-3-methanol. This chemical's molecular formula is C7H8ClNO and molecular weight is 157.5975. What's more, its systematic name is called (2-Chloro-5-methylpyridin-3-yl)methanol.

Physical properties about 3-Pyridinemethanol,2-chloro-5-methyl- are: (1)ACD/LogP: 0.67; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.67; (4)ACD/LogD (pH 7.4): 0.67; (5)ACD/BCF (pH 5.5): 1.91; (6)ACD/BCF (pH 7.4): 1.91; (7)ACD/KOC (pH 5.5): 55.39; (8)ACD/KOC (pH 7.4): 55.39; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 33.12 Å2; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 40.51 cm3; (15)Molar Volume: 124.6 cm3; (16)Polarizability: 16.06×10-24 cm3; (17)Surface Tension: 48.1 dyne/cm; (18)Density: 1.263 g/cm3; (19)Flash Point: 132.5 °C; (20)Enthalpy of Vaporization: 56.52 kJ/mol; (21)Boiling Point: 295.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000688 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCc1cc(C)cnc1Cl
(2) InChI: InChI=1/C7H8ClNO/c1-5-2-6(4-10)7(8)9-3-5/h2-3,10H,4H2,1H3
(3) InChIKey: ZKCWUUTWVUVPKI-UHFFFAOYAO

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