Home >> Chemicals Listing >> hot product list by 1  

1H-Benzimidazole-2-propanol,6-chloro- (10252-89-8)

Identification
Name:1H-Benzimidazole-2-propanol,6-chloro-
Synonyms:1H-Benzimidazole-2-propanol,5-chloro- (9CI);2-Benzimidazolepropanol, 5(or 6)-chloro- (7CI);
CAS:10252-89-8
Molecular Formula: C10H11ClN2O
Molecular Weight: 210.66
InChI: InChI=1/C10H11ClN2O/c11-7-3-4-8-9(6-7)13-10(12-8)2-1-5-14/h3-4,6,14H,1-2,5H2,(H,12,13)
Molecular Structure: (C10H11ClN2O) 1H-Benzimidazole-2-propanol,5-chloro- (9CI);2-Benzimidazolepropanol, 5(or 6)-chloro- (7CI);
Properties
Flash Point: 239.4°C
Boiling Point: 472.2°Cat760mmHg
Density:1.369g/cm3
Refractive index:1.666
Specification:

The 3-(5-Chloro-1H-benzoimidazol-2-yl)propan-1-ol with its cas register number is 10252-89-8. It also can be called as 1H-Benzimidazole-2-propanol,6-chloro- and the Systematic name about this chemical is 3-(6-chloro-1H-benzimidazol-2-yl)propan-1-ol.

Physical properties about 3-(5-Chloro-1H-benzoimidazol-2-yl)propan-1-ol are: (1)ACD/LogP: 1.75; (2)ACD/LogD (pH 5.5): 1.61; (3)ACD/LogD (pH 7.4): 1.74; (4)ACD/BCF (pH 5.5): 9.17; (5)ACD/BCF (pH 7.4): 12.42; (6)ACD/KOC (pH 5.5): 155.71; (7)ACD/KOC (pH 7.4): 210.98; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 27.05Å2; (12)Index of Refraction: 1.666; (13)Molar Refractivity: 57.23 cm3; (14)Molar Volume: 153.8 cm3; (15)Polarizability: 22.68x10-24cm3; (16)Surface Tension: 63.1 dyne/cm; (17)Enthalpy of Vaporization: 77.44 kJ/mol; (18)Vapour Pressure: 1.02E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cc1c(nc(n1)CCCO)cc2
(2)InChI: InChI=1/C10H11ClN2O/c11-7-3-4-8-9(6-7)13-10(12-8)2-1-5-14/h3-4,6,14H,1-2,5H2,(H,12,13)
(3)InChIKey: HZDKMZDZFLQYPA-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H11ClN2O/c11-7-3-4-8-9(6-7)13-10(12-8)2-1-5-14/h3-4,6,14H,1-2,5H2,(H,12,13)
(5)Std. InChIKey: HZDKMZDZFLQYPA-UHFFFAOYSA-N 

Flash Point: 239.4°C
Safety Data
 

Other Product