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Name |
Pyrimidine, 5-methoxy- |
EINECS | N/A |
CAS No. | 31458-33-0 | Density | 1.102 g/cm3 |
PSA | 35.01000 | LogP | 0.48520 |
Solubility | N/A | Melting Point |
46-47℃ |
Formula | C5H6N2O | Boiling Point | 181.7 °C at 760 mmHg |
Molecular Weight | 110.115 | Flash Point | 64.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Methoxypyrimidine; |
Article Data | 16 |
The Pyrimidine, 5-methoxy- is an organic compound with the formula C5H6N2O. The systematic name of this chemical is 5-methoxypyrimidine. With the CAS registry number 31458-33-0, it is also named as methyl5-pyrimidinylether.
Physical properties about Pyrimidine, 5-methoxy- are: (1)ACD/LogP: 0.05; (2)ACD/LogD (pH 5.5): 0.05; (3)ACD/LogD (pH 7.4): 0.05; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 25.34; (7)ACD/KOC (pH 7.4): 25.34; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 35.01 Å2; (11)Index of Refraction: 1.494; (12)Molar Refractivity: 29.11 cm3; (13)Molar Volume: 99.8 cm3; (14)Polarizability: 11.54×10-24cm3; (15)Surface Tension: 40.6 dyne/cm; (16)Density: 1.102 g/cm3; (17)Flash Point: 64.4 °C; (18)Enthalpy of Vaporization: 40.08 kJ/mol; (19)Boiling Point: 181.7 °C at 760 mmHg; (20)Vapour Pressure: 1.15 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cncnc1)C
(2)InChI: InChI=1/C5H6N2O/c1-8-5-2-6-4-7-3-5/h2-4H,1H3
(3)InChIKey: JIADELSANNMYFC-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C5H6N2O/c1-8-5-2-6-4-7-3-5/h2-4H,1H3
(5)Std. InChIKey: JIADELSANNMYFC-UHFFFAOYSA-N