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1H-Pyrazole,4-bromo-1-(1-methylethyl)-

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Name

1H-Pyrazole,4-bromo-1-(1-methylethyl)-

EINECS N/A
CAS No. 313735-62-5 Density 1.492 g/cm3;
PSA 17.82000 LogP 2.22650
Solubility N/A Melting Point N/A
Formula C6H9BrN2 Boiling Point 213.539 °C at 760 mmHg
Molecular Weight 189.055 Flash Point 82.946 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 313735-62-5 (4-Bromo-1-isopropyl-1H-pyrazole) Hazard Symbols N/A
Synonyms

4-Bromo-1-isopropyl-1H-pyrazole;

Article Data 12

1H-Pyrazole,4-bromo-1-(1-methylethyl)- Specification

The 1H-Pyrazole,4-bromo-1-(1-methylethyl)-, with the CAS registry number 313735-62-5, is also known as 4-Bromo-1-isopropyl-1H-pyrazole. It belongs to the product categories of Azoles; Blocks; Bromides. This chemical's molecular formula is C6H9BrN2 and molecular weight is 189.05. What's more, its systematic name is 4-bromo-1-(propan-2-yl)-1H-pyrazole.

Physical properties of 1H-Pyrazole,4-bromo-1-(1-methylethyl)- are: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 14; (6)ACD/BCF (pH 7.4): 14; (7)ACD/KOC (pH 5.5): 232; (8)ACD/KOC (pH 7.4): 232; (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: 1.575; (14)Molar Refractivity: 41.84 cm3; (15)Molar Volume: 126.674 cm3; (16)Polarizability: 16.587×10-24cm3; (17)Surface Tension: 37.562 dyne/cm; (18)Density: 1.492 g/cm3; (19)Flash Point: 82.946 °C; (20)Enthalpy of Vaporization: 43.152 kJ/mol; (21)Boiling Point: 213.539 °C at 760 mmHg; (22)Vapour Pressure: 0.238 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)n1cc(Br)cn1
(2)Std. InChI: InChI=1S/C6H9BrN2/c1-5(2)9-4-6(7)3-8-9/h3-5H,1-2H3
(3)Std. InChIKey: HYWPFIXULAMLRZ-UHFFFAOYSA-N

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