4-Bromo-1-cyclopentyl-1H-pyrazole supplier

Name
4-BroMo-1-cyclopentylpyrazole
EINECS
CAS No. 1012880-01-1
Density 1.626 g/cm³
Solubility
Melting Point
Formula C₈H₁₁BrN₂
Boiling Point 291.089 °C at 760 mmHg
Molecular Weight 215.0903
Flash Point 129.846 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-bromo-1-cyclopentyl-1H-pyrazole;
PSA 17.82000
LogP 2.76070

4-Bromo-1-cyclopentyl-1H-pyrazole Specification

The 4-Bromo-1-cyclopentyl-1H-pyrazole has CAS registry number 1012880-01-1. Its molecular formula is C₈H₁₁BrN₂ and molecular weight is 215.0903. What's more, its systematic name is 4-Bromo-1-cyclopentyl-pyrazole.

Physical properties about the 4-Bromo-1-cyclopentyl-1H-pyrazole are: (1)ACD/LogP: 1.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.99; (4)ACD/LogD (pH 7.4): 1.99; (5)ACD/BCF (pH 5.5): 19.145; (6)ACD/BCF (pH 7.4): 19.146; (7)ACD/KOC (pH 5.5): 287.942; (8)ACD/KOC (pH 7.4): 287.963; (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: 1.661; (14)Molar Refractivity: 48.879 cm³; (15)Molar Volume: 132.247 cm³; (16)Surface Tension: 49.654 dyne/cm; (17)Density: 1.626 g/cm³; (18)Flash Point: 129.846 °C; (19)Enthalpy of Vaporization: 50.924 kJ/mol; (20)Boiling Point: 291.089 °C at 760 mmHg; (21)Vapour Pressure: 0.003 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1c(cn(n1)C2CCCC2)Br
(2) InChI: InChI=1/C8H11BrN2/c9-7-5-10-11(6-7)8-3-1-2-4-8/h5-6,8H,1-4H2
(3) InChIKey: DDMLTVXCHRGCFK-UHFFFAOYAU

Product Name

4-BroMo-1-cyclopentylpyrazole

4-Bromo-1-cyclopentyl-1H-pyrazole Specification

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