Basic Information | Post buying leads | Suppliers |
Name |
1H-Imidazole,1-(2-ethylphenyl)- |
EINECS | N/A |
CAS No. | 25364-41-4 | Density | 1.03 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H12N2 | Boiling Point | 311.8 °C at 760 mmHg |
Molecular Weight | 172.23 | Flash Point | 142.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Imidazole,1-(o-ethylphenyl)- (8CI);1-(2-Ethylphenyl)imidazole;1-(2-Ethylphenyl)-1H-imidazole; |
The 1H-Imidazole,1-(2-ethylphenyl)-, with the CAS registry number 25364-41-4, is also known as 1-(2-Ethylphenyl)-1H-imidazole. This chemical's molecular formula is C11H12N2 and molecular weight is 172.23. What's more, its IUPAC name is 1-(2-ethylphenyl)imidazole.
Physical properties of 1H-Imidazole,1-(2-ethylphenyl)- are: (1)ACD/LogP: 2.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.41; (4)ACD/LogD (pH 7.4): 2.96; (5)ACD/BCF (pH 5.5): 29.22; (6)ACD/BCF (pH 7.4): 103.25; (7)ACD/KOC (pH 5.5): 269.67; (8)ACD/KOC (pH 7.4): 952.96; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.82 Å2; (13)Index of Refraction: 1.571; (14)Molar Refractivity: 54.96 cm3; (15)Molar Volume: 167.2 cm3; (16)Polarizability: 21.78×10-24cm3; (17)Surface Tension: 38.2 dyne/cm; (18)Density: 1.03 g/cm3; (19)Flash Point: 142.4 °C; (20)Enthalpy of Vaporization: 53.07 kJ/mol; (21)Boiling Point: 311.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00101 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC1=CC=CC=C1N2C=CN=C2
(2)InChI: InChI=1S/C11H12N2/c1-2-10-5-3-4-6-11(10)13-8-7-12-9-13/h3-9H,2H2,1H3
(3)InChIKey: MQZSSWAZHBYHAS-UHFFFAOYSA-N