Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Imidazole-5-methanol,1-ethyl- |
EINECS | N/A |
CAS No. | 215872-62-1 | Density | 1.12 g/cm3 |
PSA | 38.05000 | LogP | 0.39530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H10N2O | Boiling Point | 321.9 °C at 760 mmHg |
Molecular Weight | 126.158 | Flash Point | 148.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(1-ethyl-1H-imidazol-5-yl)methanol; |
Article Data | 4 |
The 1H-Imidazole-5-methanol,1-ethyl-, with the CAS registry number 215872-62-1, has the systematic name of (1-ethyl-1H-imidazol-5-yl)methanol. It belongs to the product category of Aminetertiary. And the molecular formula of this chemical is C6H10N2O.
The physical properties of 1H-Imidazole-5-methanol,1-ethyl- are as following: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 6.77; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 38.05 Å2; (10)Index of Refraction: 1.541; (11)Molar Refractivity: 35.32 cm3; (12)Molar Volume: 112.2 cm3; (13)Polarizability: 14×10-24cm3; (14)Surface Tension: 40.5 dyne/cm; (15)Density: 1.12 g/cm3; (16)Flash Point: 148.5 °C; (17)Enthalpy of Vaporization: 59.51 kJ/mol; (18)Boiling Point: 321.9 °C at 760 mmHg; (19)Vapour Pressure: 0.000119 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cncn1CC
(2)InChI: InChI=1/C6H10N2O/c1-2-8-5-7-3-6(8)4-9/h3,5,9H,2,4H2,1H3
(3)InChIKey: FRNCAMZAPFINSG-UHFFFAOYAG