Basic Information | Post buying leads | Suppliers |
Name |
5-Bromo-2-(cyclohexyl)pyrimidine |
EINECS | N/A |
CAS No. | 1215072-92-6 | Density | 1.4±0.1 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H13BrN2 | Boiling Point | 307.7±15.0 °C at 760 mmHg |
Molecular Weight | 241.13 | Flash Point | 139.9±20.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrimidine, 5-bromo-2-cyclohexyl-; |
The 5-Bromo-2-(cyclohexyl)pyrimidine, with the CAS registry number 1215072-92-6, is also known as Pyrimidine, 5-bromo-2-cyclohexyl-. This chemical's molecular formula is C10H13BrN2 and molecular weight is 240.03. What's more, its systematic name is the same with its product name.
Physical properties about this chemical are: (1)ACD/LogP: 3.01±0.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.01; (4)ACD/LogD (pH 7.4): 3.01; (5)ACD/BCF (pH 5.5): 113.84; (6)ACD/BCF (pH 7.4): 113.84; (7)ACD/KOC (pH 5.5): 1031.60; (8)ACD/KOC (pH 7.4): 1031.61; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 56.0±0.3 cm3; (15)Molar Volume: 173.3±3.0 cm3; (16)Polarizability: 22.2±0.5×10-24cm3; (17)Surface Tension: 46.5±3.0 dyne/cm; (18)Density: 1.4±0.1 g/cm3; (19)Flash Point: 139.9±20.4 °C; (20)Enthalpy of Vaporization: 52.6±3.0 kJ/mol; (21)Boiling Point: 307.7±15.0 °C at 760 mmHg; (22)Vapour Pressure: 0.0±0.6 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1c(cnc(n1)C2CCCCC2)Br
(2) InChI: InChI=1S/C10H13BrN2/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h6-8H,1-5H2
(3) InChIKey: WSXUSXAJONAYNC-UHFFFAOYSA-N