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Name |
Pyrimidine,2,5-dimethyl- |
EINECS | N/A |
CAS No. | 22868-76-4 | Density | 0.997 g/cm3 |
PSA | 25.78000 | LogP | 1.09340 |
Solubility | N/A | Melting Point |
19°C |
Formula | C6H8N2 | Boiling Point | 151.2 °C at 760 mmHg |
Molecular Weight | 108.143 | Flash Point | 36.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,5-Dimethylpyrimidine; |
Article Data | 6 |
The Pyrimidine,2,5-dimethyl-, with the CAS registry number 22868-76-4, belongs to the product category of Pyrimidine. This chemical's molecular formula is C6H8N2 and molecular weight is 108.1411. Its IUPAC name is called 2,5-dimethylpyrimidine.
Physical properties of Pyrimidine,2,5-dimethyl-: (1)ACD/LogP: 0.41; (2)ACD/LogD (pH 5.5): 0.41; (3)ACD/LogD (pH 7.4): 0.41; (4)ACD/BCF (pH 5.5): 1.21; (5)ACD/BCF (pH 7.4): 1.21; (6)ACD/KOC (pH 5.5): 39.79; (7)ACD/KOC (pH 7.4): 39.82; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.503; (10)Molar Refractivity: 32.08 cm3; (11)Molar Volume: 108.4 cm3; (12)Surface Tension: 38.9 dyne/cm; (13)Density: 0.997 g/cm3; (14)Flash Point: 36.7 °C; (15)Enthalpy of Vaporization: 37.21 kJ/mol; (16)Boiling Point: 151.2 °C at 760 mmHg; (17)Vapour Pressure: 4.72 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1cc(cnc1C)C
(2)InChI: InChI=1/C6H8N2/c1-5-3-7-6(2)8-4-5/h3-4H,1-2H3
(3)InChIKey: RHOOLJLEYYXKTK-UHFFFAOYAW