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2,4(1H,3H)-Pyrimidinedione,3,5-dimethyl-

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Name

2,4(1H,3H)-Pyrimidinedione,3,5-dimethyl-

EINECS N/A
CAS No. 4160-77-4 Density 1.189 g/cm3
PSA 54.86000 LogP -0.61800
Solubility N/A Melting Point 202-205 °C
Formula C6H8N2O2 Boiling Point N/A
Molecular Weight 140.1399 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 4160-77-4 (3,5-DIMETHYLURACIL) Hazard Symbols N/A
Synonyms

Uracil,3,5-dimethyl- (7CI,8CI);3,5-Dimethyluracil;3-Methylthymine;N3-Methylthymine;

Article Data 23

2,4(1H,3H)-Pyrimidinedione,3,5-dimethyl- Specification

The 2,4(1H,3H)-Pyrimidinedione,3,5-dimethyl- is an organic compound with the formula C6H8N2O2. The IUPAC name of this chemical is 3,5-dimethyl-1H-pyrimidine-2,4-dione. With the CAS registry number 4160-77-4, it is also named as 3-methylthymine.

Physical properties about 2,4(1H,3H)-Pyrimidinedione,3,5-dimethyl- are: (1)ACD/LogP: 0.34; (2)ACD/LogD (pH 5.5): 0.34; (3)ACD/LogD (pH 7.4): 0.33; (4)ACD/BCF (pH 5.5): 1.06; (5)ACD/BCF (pH 7.4): 1.05; (6)ACD/KOC (pH 5.5): 36.34; (7)ACD/KOC (pH 7.4): 35.99; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)Polar Surface Area: 40.62 Å2; (11)Index of Refraction: 1.499; (12)Molar Refractivity: 34.63 cm3; (13)Molar Volume: 117.8 cm3; (14)Polarizability: 13.73×10-24cm3; (15)Surface Tension: 36.4 dyne/cm; (16)Density: 1.189 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N/C=C(\C(=O)N1C)C
(2)InChI: InChI=1/C6H8N2O2/c1-4-3-7-6(10)8(2)5(4)9/h3H,1-2H3,(H,7,10)
(3)InChIKey: IIDONYMEGWHGRU-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C6H8N2O2/c1-4-3-7-6(10)8(2)5(4)9/h3H,1-2H3,(H,7,10)
(5)Std. InChIKey: IIDONYMEGWHGRU-UHFFFAOYSA-N

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