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| CAS No.: | 89532-38-7 |
|---|---|
| Name: | 2-Cyclopropyl-1H-imidazole |
| Article Data: | 11 |
| Molecular Structure: | |
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| Formula: | C6H8N2 |
| Molecular Weight: | 108.143 |
| Synonyms: | 2-Cyclopropylimidazol; 2-Cyclopropylimidazole; 1H-Imidazole,2-cyclopropyl |
| Density: | 1.215 g/cm3 |
| Melting Point: | 138-139℃ |
| Boiling Point: | 324.155 °C at 760 mmHg |
| Flash Point: | 181.933 °C |
| PSA: | 28.68000 |
| LogP: | 1.28710 |
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- Total:27 Page 1 of 1 1
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Specification
The 2-Cyclopropyl-1H-imidazole is an organic compound with the formula C6H8N2. With the CAS registry number 89532-38-7, the systematic name of this chemical is 2-cyclopropyl-1H-imidazole.
Physical properties about 2-Cyclopropyl-1H-imidazole are: (1)ACD/LogP: 1.32 ; (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): 4; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 28.68 Å2; (10)Index of Refraction: 1.609; (11)Molar Refractivity: 30.804 cm3; (12)Molar Volume: 88.97 cm3; (13)Polarizability: 12.212×10-24cm3; (14)Surface Tension: 59.661 dyne/cm; (15)Density: 1.215 g/cm3; (16)Flash Point: 181.933 °C; (17)Enthalpy of Vaporization: 54.365 kJ/mol; (18)Boiling Point: 324.155 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: C1CC1c2nccn2
(2)InChI: InChI=1/C6H8N2/c1-2-5(1)6-7-3-4-8-6/h3-5H,1-2H2,(H,7,8)
(3)InChIKey: MBQKTXUCJWIHQQ-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C6H8N2/c1-2-5(1)6-7-3-4-8-6/h3-5H,1-2H2,(H,7,8)
(5)Std. InChIKey: MBQKTXUCJWIHQQ-UHFFFAOYSA-N