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Name |
1,4-Butanedione,2,3-dihydroxy-1,4-di-1-pyrrolidinyl- |
EINECS | N/A |
CAS No. | 256413-09-9 | Density | 1.354 g/cm3 |
PSA | 81.08000 | LogP | -1.17120 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H20N2O4 | Boiling Point | 542.8 °C at 760 mmHg |
Molecular Weight | 256.302 | Flash Point | 282.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrrolidine,1,1'-(2,3-dihydroxy-1,4-dioxo-1,4-butanediyl)bis- (9CI); |
Article Data | 3 |
The 1,4-Butanedione,2,3-dihydroxy-1,4-di-1-pyrrolidinyl- is an organic compound with the formula C12H20N2O4. The systematic name of this chemical is 1,4-dioxo-1,4-dipyrrolidin-1-ylbutane-2,3-diol. With the CAS registry number 256413-09-9, it is also named as 2,3-Dihydroxy-1,4-di(pyrrolidin-1-yl)butane-1,4-dione.
Physical properties about 1,4-Butanedione,2,3-dihydroxy-1,4-di-1-pyrrolidinyl- are: (1)ACD/LogP: 0.66; (2)#H bond acceptors: 6; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 59.08 Å2; (6)Index of Refraction: 1.584; (7)Molar Refractivity: 63.37 cm3; (8)Molar Volume: 189.2 cm3; (9)Polarizability: 25.12×10-24cm3; (10)Surface Tension: 68.5 dyne/cm; (11)Density: 1.354 g/cm3; (12)Flash Point: 282.1 °C; (13)Enthalpy of Vaporization: 94.41 kJ/mol; (14)Boiling Point: 542.8 °C at 760 mmHg; (15)Vapour Pressure: 4.77E-14 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N1CCCC1)C(O)C(O)C(=O)N2CCCC2
(2)InChI: InChI=1/C12H20N2O4/c15-9(11(17)13-5-1-2-6-13)10(16)12(18)14-7-3-4-8-14/h9-10,15-16H,1-8H2
(3)InChIKey: VWHUHPJIJJEZFI-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C12H20N2O4/c15-9(11(17)13-5-1-2-6-13)10(16)12(18)14-7-3-4-8-14/h9-10,15-16H,1-8H2
(5)Std. InChIKey: VWHUHPJIJJEZFI-UHFFFAOYSA-N