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Name |
1,3,2-Dioxaborolane,2,2'-[(1Z)-1-propyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- (9CI) |
EINECS | -0 |
CAS No. | 307531-75-5 | Density | 0.96 g/cm3 |
PSA | 36.92000 | LogP | 3.97570 |
Solubility | N/A | Melting Point |
301-303 |
Formula | C17H32B2O4 | Boiling Point | 302.7 °C at 760 mmHg |
Molecular Weight | 322.061 | Flash Point | 136.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene; |
Article Data | 2 |
The 1,3,2-Dioxaborolane,2,2'-[(1Z)-1-propyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- (9CI), with the CAS registry number 307531-75-5, is also known as 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene. This chemical's molecular formula is C17H32B2O4 and molecular weight is 322.0556. Its systematic name is called 2,2'-(1Z)-pent-1-ene-1,2-diylbis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane).
Physical properties of 1,3,2-Dioxaborolane,2,2'-[(1Z)-1-propyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- (9CI): (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Index of Refraction: 1.452; (5)Molar Refractivity: 90.29 cm3; (6)Molar Volume: 334.2 cm3; (7)Surface Tension: 28.2 dyne/cm; (8)Density: 0.96 g/cm3; (9)Flash Point: 136.8 °C; (10)Enthalpy of Vaporization: 52.12 kJ/mol; (11)Boiling Point: 302.7 °C at 760 mmHg; (12)Vapour Pressure: 0.00175 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)\C(=C\B2OC(C)(C)C(O2)(C)C)CCC
(2)InChI: InChI=1/C17H32B2O4/c1-10-11-13(19-22-16(6,7)17(8,9)23-19)12-18-20-14(2,3)15(4,5)21-18/h12H,10-11H2,1-9H3/b13-12+
(3)InChIKey: MXQDNQSRLNMUOP-OUKQBFOZBK