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Name |
tert-Butyl [2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate |
EINECS | N/A |
CAS No. | 262444-42-8 | Density | 1.117 g/cm3 |
PSA | 56.79000 | LogP | 3.54490 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H25BFNO4 | Boiling Point | 376.622 °C at 760 mmHg |
Molecular Weight | 337.199 | Flash Point | 181.575 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbamicacid, [2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-,1,1-dimethylethyl ester (9CI);tert-ButylN-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate; |
Article Data | 5 |
This chemical is called tert-Butyl [2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, and its CAS registry number is 262444-42-8. With the molecular formula of C17H25BFNO4, its molecular weight is 337.20.
Other characteristics of the tert-Butyl [2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate can be summarised as followings: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 56.79 Å2; (5)Index of Refraction: 1.496; (6)Molar Refractivity: 88.233 cm3; (7)Molar Volume: 301.901 cm3; (8)Polarizability: 34.978×10-24cm3; (9)Surface Tension: 35.674 dyne/cm; (10)Density: 1.117 g/cm3; (11)Flash Point: 181.575 °C; (12)Enthalpy of Vaporization: 62.429 kJ/mol; (13)Boiling Point: 376.622 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CC1(C)OB(OC1(C)C)c2ccc(NC(=O)OC(C)(C)C)c(F)c2
2.InChI: InChI=1/C17H25BFNO4/c1-15(2,3)22-14(21)20-13-9-8-11(10-12(13)19)18-23-16(4,5)17(6,7)24-18/h8-10H,1-7H3,(H,20,21)
3.InChIKey: KETIHPKFQXFMTA-UHFFFAOYAA