1H-Benzimidazole-2-methanol,6-fluoro- supplier

Name
1H-Benzimidazole-2-methanol,5-fluoro-(9CI)
EINECS
CAS No. 39811-07-9
Article Data3
CAS DataBase
Density 1.468 g/cm³
Solubility
Melting Point
Formula C₈H₇FN₂O
Boiling Point 416.1 °C at 760 mmHg
Molecular Weight 166.155
Flash Point 205.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Benzimidazole-2-methanol,5-fluoro- (9CI);5-Fluoro-2-hydroxymethylbenzimidazole;
PSA 48.91000
LogP 1.19430

1H-Benzimidazole-2-methanol,6-fluoro- Specification

The 1H-Benzimidazole-2-methanol,6-fluoro- is an organic compound with the formula C₈H₇FN₂O. The systematic name of this chemical is (5-fluoro-1H-benzimidazol-2-yl)methanol. With the CAS registry number 39811-07-9, it is also named as (6-fluoro-1H-benzimidazol-2-yl)methanol. The product's category is Benzimidazole.

Physical properties about 1H-Benzimidazole-2-methanol,6-fluoro- are: (1)ACD/LogP: 0.72; (2)ACD/LogD (pH 5.5): 0.7; (3)ACD/LogD (pH 7.4): 0.72; (4)ACD/BCF (pH 5.5): 1.98; (5)ACD/BCF (pH 7.4): 2.07; (6)ACD/KOC (pH 5.5): 55.95; (7)ACD/KOC (pH 7.4): 58.59; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 48.91 Å²; (12)Index of Refraction: 1.686; (13)Molar Refractivity: 43.06 cm³; (14)Molar Volume: 113.1 cm³; (15)Polarizability: 17.07×10^-24cm³; (16)Surface Tension: 68.5 dyne/cm; (17)Density: 1.468 g/cm³; (18)Flash Point: 205.5 °C; (19)Enthalpy of Vaporization: 70.57 kJ/mol; (20)Boiling Point: 416.1 °C at 760 mmHg; (21)Vapour Pressure: 1.14E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc2nc(CO)nc2c1
(2)InChI: InChI=1/C8H7FN2O/c9-5-1-2-6-7(3-5)11-8(4-12)10-6/h1-3,12H,4H2,(H,10,11)
(3)InChIKey: WFGVOSSDGZOYNE-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H7FN2O/c9-5-1-2-6-7(3-5)11-8(4-12)10-6/h1-3,12H,4H2,(H,10,11)
(5)Std. InChIKey: WFGVOSSDGZOYNE-UHFFFAOYSA-N

Product Name

1H-Benzimidazole-2-methanol,5-fluoro-(9CI)

1H-Benzimidazole-2-methanol,6-fluoro- Specification

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