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Name |
Pyrimidine, 5-bromo-4-cyclopentyl- |
EINECS | N/A |
CAS No. | 951884-32-5 | Density | 1.46 g/cm3 |
PSA | 25.78000 | LogP | 2.89670 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11BrN2 | Boiling Point | 289.6 °C at 760 mmHg |
Molecular Weight | 227.101 | Flash Point | 128.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Bromo-4-cyclopentylpyrimidine; |
The Pyrimidine, 5-bromo-4-cyclopentyl-, with the CAS registry number 951884-32-5, is also known as 5-Bromo-4-cyclopentylpyrimidine. It belongs to the product categories of Blocks; Bromides. This chemical's molecular formula is C9H11BrN2 and molecular weight is 227.101. Its systematic name is called 5-bromo-4-cyclopentyl-pyrimidine.
Physical properties of Pyrimidine, 5-bromo-4-cyclopentyl-: (1)ACD/LogP: 2.62; (2)ACD/LogD (pH 5.5): 2.62; (3)ACD/LogD (pH 7.4): 2.62; (4)#H bond acceptors: 2; (5)#Freely Rotating Bonds: 1; (6)Index of Refraction: 1.574; (7)Molar Refractivity: 51.37 cm3; (8)Molar Volume: 155.5 cm3; (9)Surface Tension: 49.4 dyne/cm; (10)Density: 1.46 g/cm3; (11)Flash Point: 128.9 °C; (12)Enthalpy of Vaporization: 50.77 kJ/mol; (13)Boiling Point: 289.6 °C at 760 mmHg; (14)Vapour Pressure: 0.00379 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(c(ncn1)C2CCCC2)Br
(2)InChI: InChI=1/C9H11BrN2/c10-8-5-11-6-12-9(8)7-3-1-2-4-7/h5-7H,1-4H2
(3)InChIKey: FKYAHCYSOLMPND-UHFFFAOYAL