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Name |
4-Pyrimidinecarboxylicacid, hexahydro-2, 6-dioxo- |
EINECS | N/A |
CAS No. | 155-54-4 | Density | 1.523 g/cm3 |
PSA | 95.50000 | LogP | -0.67330 |
Solubility | N/A | Melting Point |
247-249 °C |
Formula | C5H6N2O4 | Boiling Point | N/A |
Molecular Weight | 158.114 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acide 2, 6-dioxohexahydro-4-pyrimidinecarboxylique; |
The 4-Pyrimidinecarboxylicacid, hexahydro-2, 6-dioxo-, with the CAS registry number 155-54-4, is also known as Acide 2, 6-dioxohexahydro-4-pyrimidinecarboxylique. This chemical's molecular formula is C5H6N2O4 and molecular weight is 158.1121. What's more, its systematic name is 2, 6-Dioxohexahydropyrimidine-4-carboxylic acid.
Physical properties about 4-Pyrimidinecarboxylicacid, hexahydro-2, 6-dioxo- are: (1)ACD/LogP: -1.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.65; (4)ACD/LogD (pH 7.4): -4.93; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 66.92 Å2; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 31.51 cm3; (15)Molar Volume: 103.7 cm3; (16)Polarizability: 12.49×10-24 cm3; (17)Surface Tension: 59 dyne/cm; (18)Density: 1.523 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C1NC(=O)NC(C(=O)O)C1
(2) InChI: InChI=1/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)
(3) InChIKey: UFIVEPVSAGBUSI-UHFFFAOYAI