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Name |
Phenol,4-(2-methyl-1H-imidazol-1-yl)- |
EINECS | N/A |
CAS No. | 81376-54-7 | Density | 1.17 g/cm3 |
PSA | 38.05000 | LogP | 1.88630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10N2O | Boiling Point | 373.8 °C at 760 mmHg |
Molecular Weight | 174.202 | Flash Point | 179.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(2-Methylimidazol-1-yl)phenol;4-(2-Methyl-1H-imidazol-1-yl)phenol; |
Article Data | 4 |
The Phenol,4-(2-methyl-1H-imidazol-1-yl)-, with the CAS registry number 81376-54-7, is also known as 4-(2-Methylimidazol-1-yl)phenol. This chemical's molecular formula is C10H10N2O and molecular weight is 174.20. What's more, its systematic name is 4-(2-Methyl-1H-imidazol-1-yl)phenol.
Physical properties of Phenol,4-(2-methyl-1H-imidazol-1-yl)- are: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.2; (4)ACD/LogD (pH 7.4): 1.25; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 4.55; (7)ACD/KOC (pH 5.5): 3.15; (8)ACD/KOC (pH 7.4): 87.52; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 27.05 Å2; (13)Index of Refraction: 1.606; (14)Molar Refractivity: 51.2 cm3; (15)Molar Volume: 148.3 cm3; (16)Polarizability: 20.3×10-24 cm3; (17)Surface Tension: 44.3 dyne/cm; (18)Density: 1.17 g/cm3; (19)Flash Point: 179.9 °C; (20)Enthalpy of Vaporization: 64.55 kJ/mol; (21)Boiling Point: 373.8 °C at 760 mmHg; (22)Vapour Pressure: 4.06E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc2ccc(n1ccnc1C)cc2
(2)InChI: InChI=1/C10H10N2O/c1-8-11-6-7-12(8)9-2-4-10(13)5-3-9/h2-7,13H,1H3
(3)InChIKey: LJPLOQIJTWHHOM-UHFFFAOYSA-N