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(5-Bromothiophen-2-yl)methanol

  • Name (5-Bromothiophen-2-yl)methanol
  • EINECSN/A
  • CAS No. 79387-71-6
  • Density1.772 g/cm3
  • PSA48.47000
  • LogP2.00290
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC5H5BrOS
  • Boiling Point267.1 °C at 760 mmHg
  • Molecular Weight193.064
  • Flash Point115.3 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 79387-71-6 ((5-BROMOTHIEN-2-YL)METHANOL)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data25

(5-Bromothiophen-2-yl)methanol Specification

The (5-Bromothiophen-2-yl)methanol with its cas register number is 79387-71-6. It also can be called as 2-Thiophenemethanol,5-bromo- and the Systematic name about this chemical is (5-bromothiophen-2-yl)methanol.

Physical properties about (5-Bromothiophen-2-yl)methanol are: (1)ACD/LogP: 1.69; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 9; (5)ACD/BCF (pH 7.4): 9; (6)ACD/KOC (pH 5.5): 169; (7)ACD/KOC (pH 7.4): 169; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 48.47Å2; (12)Index of Refraction: 1.631; (13)Molar Refractivity: 38.779 cm3; (14)Molar Volume: 108.914 cm3; (15)Polarizability: 15.373x10-24cm3; (16)Surface Tension: 53.436 dyne/cm; (17)Enthalpy of Vaporization: 53.361 kJ/mol; (18)Vapour Pressure: 0.004 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1sc(cc1)CO
(2)InChI: InChI=1/C5H5BrOS/c6-5-2-1-4(3-7)8-5/h1-2,7H,3H2
(3)InChIKey: DBRSLMCLMMFHEF-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C5H5BrOS/c6-5-2-1-4(3-7)8-5/h1-2,7H,3H2
(5)Std. InChIKey: DBRSLMCLMMFHEF-UHFFFAOYSA-N

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