Basic information
- Name:
Urea,N,N-diethyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- CAS No.:
874290-94-5
- Molecular Structure:
![Molecular Structure of 874290-94-5 (Urea,N,N-diethyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-)](http://www.lookchem.com/300w/2010/0713/874290-94-5.jpg)
- Formula:
- C17H27BN2O3
- Molecular Weight:
- 318.22
- Density:
- 1.07 g/cm3
- Melting Point:
- 184-186 °C
- Boiling Point:
- 471.3 °C at 760 mmHg
- Flash Point:
- 238.8 °C
- Hazard Symbols:
Xi
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Specification
The Urea,N,N-diethyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- is an organic compound with the formula C17H27BN2O3. The systematic name of this chemical is 1,1-diethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. With the CAS registry number 874290-94-5, it is also named as 4-(3-Diethylureido)benzeneboronic acid, pinacol ester. The product's categories are Blocks; BoronicAcids.
Physical properties about Urea,N,N-diethyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- are: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 50.8 Å2; (5)Index of Refraction: 1.519; (6)Molar Refractivity: 90.25 cm3; (7)Molar Volume: 297.2 cm3; (8)Polarizability: 35.77×10-24cm3; (9)Surface Tension: 38.4 dyne/cm; (10)Density: 1.07 g/cm3; (11)Flash Point: 238.8 °C; (12)Enthalpy of Vaporization: 73.4 kJ/mol; (13)Boiling Point: 471.3 °C at 760 mmHg; (14)Vapour Pressure: 4.7E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)NC(=O)N(CC)CC
(2)InChI: InChI=1/C17H27BN2O3/c1-7-20(8-2)15(21)19-14-11-9-13(10-12-14)18-22-16(3,4)17(5,6)23-18/h9-12H,7-8H2,1-6H3,(H,19,21)
(3)InChIKey: OEIVWKLPBDQFDR-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C17H27BN2O3/c1-7-20(8-2)15(21)19-14-11-9-13(10-12-14)18-22-16(3,4)17(5,6)23-18/h9-12H,7-8H2,1-6H3,(H,19,21)
(5)Std. InChIKey: OEIVWKLPBDQFDR-UHFFFAOYSA-N

