Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
[2-(1H-Imidazol-1-yl)phenyl]methanol |
EINECS | N/A |
CAS No. | 25373-56-2 | Density | 1.16 g/cm3 |
PSA | 38.05000 | LogP | 1.36460 |
Solubility | N/A | Melting Point |
102-104 °C |
Formula | C10H10N2O | Boiling Point | 380.2 °C at 760 mmHg |
Molecular Weight | 174.202 | Flash Point | 183.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzylalcohol, o-imidazol-1-yl- (8CI); |
Article Data | 3 |
This chemical is called [2-(1H-Imidazol-1-yl)phenyl]methanol, and its systematic name is (2-imidazol-1-ylphenyl)methanol. With the molecular formula of C10H10N2O, its molecular weight is 174.20. The CAS registry number of this chemical is 25373-56-2.
Other characteristics of the [2-(1H-Imidazol-1-yl)phenyl]methanol can be summarised as followings: (1)ACD/LogP: 0.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.34; (4)ACD/LogD (pH 7.4): 0.79; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 38.05 Å2; (9)Index of Refraction: 1.604; (10)Molar Refractivity: 51.39 cm3; (11)Molar Volume: 149.2 cm3; (12)Polarizability: 20.37×10-24cm3; (13)Surface Tension: 46.7 dyne/cm; (14)Density: 1.16 g/cm3; (15)Flash Point: 183.7 °C; (16)Enthalpy of Vaporization: 66.28 kJ/mol; (17)Boiling Point: 380.2 °C at 760 mmHg; (18)Vapour Pressure: 1.85E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c1ccc(c(c1)CO)n2ccnc2
2.InChI: InChI=1/C10H10N2O/c13-7-9-3-1-2-4-10(9)12-6-5-11-8-12/h1-6,8,13H,7H2
3.InChIKey: GQEOSWPDJPLJQU-UHFFFAOYAJ