(5-Bromothiophen-2-yl)methanol supplier

Name
(5-BROMOTHIEN-2-YL)METHANOL
EINECS
CAS No. 79387-71-6
Article Data25
CAS DataBase
Density 1.772 g/cm³
Solubility
Melting Point
Formula C₅H₅BrOS
Boiling Point 267.1 °C at 760 mmHg
Molecular Weight 193.064
Flash Point 115.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (5-Bromo-2-thienyl)methanol;(5-Bromothiophen-2-yl)methanol;5-Bromo-2-(hydroxymethyl)thiophene;5-Bromo-2-thiophenemethanol;
PSA 48.47000
LogP 2.00290

(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

Product Name

(5-BROMOTHIEN-2-YL)METHANOL

(5-Bromothiophen-2-yl)methanol Specification

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