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Name |
2,5-Dibromopyrimidine |
EINECS | 689-451-8 |
CAS No. | 32779-37-6 | Density | 2.197 g/cm3 |
PSA | 25.78000 | LogP | 2.00160 |
Solubility | N/A | Melting Point |
83.0 to 87.0 °C |
Formula | C4H2Br2N2 | Boiling Point | 316.642 °C at 760 mmHg |
Molecular Weight | 237.881 | Flash Point | 145.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39-36/37/39 | Risk Codes | 22-41-36/37/38 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2,5-dibromo-Pyrimidine |
Article Data | 8 |
The 2,5-Dibromopyrimidine is an organic compound with the formula C4H2Br2N2. The IUPAC name of this chemical is 2,5-dibromopyrimidine. With the CAS registry number 32779-37-6, it is also named as pyrimidine, 2,5-dibromo-.
Physical properties about 2,5-Dibromopyrimidine are: (1)ACD/LogP: 1.19; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 5; (5)ACD/BCF (pH 7.4): 5; (6)ACD/KOC (pH 5.5): 105; (7)ACD/KOC (pH 7.4): 105; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78 Å2; (10)Index of Refraction: 1.616; (11)Molar Refractivity: 37.816 cm3; (12)Molar Volume: 108.25 cm3; (13)Polarizability: 14.991×10-24cm3; (14)Surface Tension: 56.329 dyne/cm; (15)Density: 2.197 g/cm3; (16)Flash Point: 145.3 °C; (17)Enthalpy of Vaporization: 53.576 kJ/mol; (18)Boiling Point: 316.642 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cnc(n1)Br)Br
(2)InChI: InChI=1/C4H2Br2N2/c5-3-1-7-4(6)8-2-3/h1-2H
(3)InChIKey: XAHITOJPIWZJHD-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C4H2Br2N2/c5-3-1-7-4(6)8-2-3/h1-2H
(5)Std. InChIKey: XAHITOJPIWZJHD-UHFFFAOYSA-N