Product Name

  • Name

    1H-Imidazole,1-(4-methylphenyl)-

  • EINECS
  • CAS No. 25372-10-5
  • Article Data154
  • CAS DataBase
  • Density 1.04 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H10N2
  • Boiling Point 287.9 °C at 760 mmHg
  • Molecular Weight 158.203
  • Flash Point 127.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 25372-10-5 (1H-Imidazole,1-(4-methylphenyl)-)
  • Hazard Symbols
  • Synonyms Imidazole,1-p-tolyl- (8CI);1-(4-Methylphenyl)-1H-imidazole;1-p-Tolylimidazole;N-(4-Methylphenyl)imidazole;
  • PSA
  • LogP

1H-Imidazole,1-(4-methylphenyl)- Specification

The 1H-Imidazole,1-(4-methylphenyl)-, with the CAS registry number 25372-10-5, is also known as N-(4-Methylphenyl)imidazole. This chemical's molecular formula is C10H10N2 and molecular weight is 158.2. What's more, its systematic name is 1-(4-methylphenyl)-1H-imidazole. 

Physical properties of 1H-Imidazole,1-(4-methylphenyl)- are: (1)ACD/LogP: 2.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.71; (4)ACD/LogD (pH 7.4): 2.42; (5)ACD/BCF (pH 5.5): 7.83; (6)ACD/BCF (pH 7.4): 39.89; (7)ACD/KOC (pH 5.5): 94.14; (8)ACD/KOC (pH 7.4): 479.5; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.82 Å2; (13)Index of Refraction: 1.581; (14)Molar Refractivity: 50.35 cm3; (15)Molar Volume: 151 cm3; (16)Polarizability: 19.96×10-24cm3; (17)Surface Tension: 38.8 dyne/cm; (18)Density: 1.04 g/cm3; (19)Flash Point: 127.9 °C; (20)Enthalpy of Vaporization: 50.59 kJ/mol; (21)Boiling Point: 287.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00419 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2ccn(c1ccc(cc1)C)c2
(2)InChI: InChI=1S/C10H10N2/c1-9-2-4-10(5-3-9)12-7-6-11-8-12/h2-8H,1H3
(3)InChIKey: IEAYECHBGTTWPZ-UHFFFAOYSA-N

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