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Name |
2-Imidazolidinone,1,3-diacetyl- |
EINECS | N/A |
CAS No. | 5391-40-2 | Density | 1.31 g/cm3 |
PSA | 57.69000 | LogP | -0.30720 |
Solubility | N/A | Melting Point |
126-128 °C |
Formula | C7H10N2O3 | Boiling Point | 261.3 °C at 760 mmHg |
Molecular Weight | 170.168 | Flash Point | 112.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3-Diacetyl-2-oxoimidazolidine;1,3-Diacetyl-2-imidazolidinone; |
The 2-Imidazolidinone,1,3-diacetyl-, with the CAS registry number 5391-40-2, is also known as 1,3-Diacetyl-2-oxoimidazolidine and 1,3-Diacetyl-2-imidazolidinone. It belongs to the product category of Heterocyclic Compounds. This chemical's molecular formula is C7H10N2O3 and molecular weight is 170.1659. What's more, its systematic name is called 1,3-Diacetylimidazolidin-2-one.
Physical properties about 2-Imidazolidinone,1,3-diacetyl- are: (1)ACD/LogP: -2.57; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.57; (4)ACD/LogD (pH 7.4): -2.57; (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: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 57.69 Å2; (13)Index of Refraction: 1.52; (14)Molar Refractivity: 39.5 cm3; (15)Molar Volume: 129.8 cm3; (16)Surface Tension: 52.1 dyne/cm; (17)Density: 1.31 g/cm3; (18)Flash Point: 112.1 °C; (19)Enthalpy of Vaporization: 49.9 kJ/mol; (20)Boiling Point: 261.3 °C at 760 mmHg; (21)Vapour Pressure: 0.0117 mmHg at 25 °C; (22)Melting Point: 126-128 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N1C(=O)N(C(=O)C)CC1)C
(2) InChI: InChI=1/C7H10N2O3/c1-5(10)8-3-4-9(6(2)11)7(8)12/h3-4H2,1-2H3
(3) InChIKey: PAFPWEIHSLHEJT-UHFFFAOYAH