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Name |
1H-Pyrazole,1-methyl-5-phenyl- |
EINECS | N/A |
CAS No. | 3463-27-2 | Density | 1.04 g/cm3 |
PSA | 17.82000 | LogP | 2.08710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10N2 | Boiling Point | 280.5 °C at 760 mmHg |
Molecular Weight | 158.203 | Flash Point | 123.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrazole, 1-methyl-5-phenyl- (6CI,7CI,8CI);1-Methyl-5-phenyl-1H-pyrazole;1-Methyl-5-phenylpyrazole;5-Phenyl-1-methylpyrazole; |
Article Data | 9 |
This chemical is called 1H-Pyrazole,1-methyl-5-phenyl-, and its systematic name is 1-Methyl-5-phenylpyrazole. With the molecular formula of C10H10N2, its molecular weight is 158.20. The CAS registry number of this chemical is 3463-27-2.
Other characteristics of the 1H-Pyrazole,1-methyl-5-phenyl- can be summarised as followings: (1)ACD/LogP: 1.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.92; (4)ACD/LogD (pH 7.4): 1.92; (5)ACD/BCF (pH 5.5): 17.08; (6)ACD/BCF (pH 7.4): 17.09; (7)ACD/KOC (pH 5.5): 265.34; (8)ACD/KOC (pH 7.4): 265.43; (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: 123.4 °C; (20)Enthalpy of Vaporization: 49.84 kJ/mol; (21)Boiling Point: 280.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00641 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1. InChI: InChI=1/C10H10N2/c1-12-10(7-8-11-12)9-5-3-2-4-6-9/h2-8H,1H3
2.Smiles: n1(c(ccn1)c1ccccc1)C