1H-Imidazole,1-(2-methylpropyl)-5-(4-phenoxyphenyl)- supplier

Name
1-(2-methylpropyl)-5-(4-phenoxyphenyl)-1H-imidazole
EINECS
CAS No. 132171-31-4
Density 1.07 g/cm³
Solubility
Melting Point
Formula C₁₉H₂₀N₂O
Boiling Point 468.4 °C at 760 mmHg
Molecular Weight 292.3749
Flash Point 237.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

1H-Imidazole,1-(2-methylpropyl)-5-(4-phenoxyphenyl)- Specification

The 1H-Imidazole,1-(2-methylpropyl)-5-(4-phenoxyphenyl)- has CAS registry number 132171-31-4. Its molecular formula is C₁₉H₂₀N₂O and molecular weight is 292.3749. What's more, its IUPAC name is 1-(2-Methylpropyl)-5-(4-phenoxyphenyl)imidazole.

Physical properties about the 1H-Imidazole,1-(2-methylpropyl)-5-(4-phenoxyphenyl)- are: (1)ACD/LogP: 4.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.45; (4)ACD/LogD (pH 7.4): 4.57; (5)ACD/BCF (pH 5.5): 126.05; (6)ACD/BCF (pH 7.4): 1680.75; (7)ACD/KOC (pH 5.5): 504.87; (8)ACD/KOC (pH 7.4): 6731.95; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 27.05 Å²; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 90.49 cm³; (15)Molar Volume: 273.1 cm³; (16)Surface Tension: 38.7 dyne/cm; (17)Density: 1.07 g/cm³; (18)Flash Point: 237.1 °C; (19)Enthalpy of Vaporization: 70.26 kJ/mol; (20)Boiling Point: 468.4 °C at 760 mmHg; (21)Vapour Pressure: 1.69E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES:0020O(c1ccccc1)c3ccc(c2cncn2CC(C)C)cc3
(2) InChI: InChI=1/C19H20N2O/c1-15(2)13-21-14-20-12-19(21)16-8-10-18(11-9-16)22-17-6-4-3-5-7-17/h3-12,14-15H,13H2,1-2H3
(3) InChIKey: BNIHWBYFJFBPSO-UHFFFAOYAY

Product Name

1-(2-methylpropyl)-5-(4-phenoxyphenyl)-1H-imidazole

1H-Imidazole,1-(2-methylpropyl)-5-(4-phenoxyphenyl)- Specification

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