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CAS No.: | 349092-70-2 |
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Name: | 2-BROMO-N,N-DIBUTYLBENZAMIDE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C15H22BrNO |
Molecular Weight: | 312.25 |
Synonyms: | 2-Bromo-N,N-dibutylbenzamide;N,N-Dibutyl 2-bromobenzamide; |
Density: | 1.201 g/cm3 |
Boiling Point: | 403.2 °C at 760 mmHg |
Flash Point: | 197.7 °C |
Hazard Symbols: | Xi |
PSA: | 20.31000 |
LogP: | 4.49150 |
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The Benzamide,2-bromo-N,N-dibutyl-, with the CAS registry number 349092-70-2, is also known as N,N-Dibutyl 2-bromobenzamide. It belongs to the product categories of Blocks; Bromides; Carboxes. This chemical's molecular formula is C15H22BrNO and molecular weight is 312.25. What's more, its systematic name is 2-bromo-N,N-dibutylbenzamide. It should be kept cold.
Physical properties of Benzamide,2-bromo-N,N-dibutyl- are: (1)ACD/LogP: 3.97; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 20.31 Å2; (7)Index of Refraction: 1.528; (8)Molar Refractivity: 80.12 cm3; (9)Molar Volume: 259.9 cm3; (10)Surface Tension: 38.4 dyne/cm; (11)Density: 1.201 g/cm3; (12)Flash Point: 197.7 °C; (13)Enthalpy of Vaporization: 65.45 kJ/mol; (14)Boiling Point: 403.2 °C at 760 mmHg; (15)Vapour Pressure: 1.03E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1Br)N(CCCC)CCCC
(2)InChI: InChI=1S/C15H22BrNO/c1-3-5-11-17(12-6-4-2)15(18)13-9-7-8-10-14(13)16/h7-10H,3-6,11-12H2,1-2H3
(3)InChIKey: MSUBAUQKUIUIOU-UHFFFAOYSA-N