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1-Piperidinesulfonamide,N,N-dibutyl-

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Name

1-Piperidinesulfonamide,N,N-dibutyl-

EINECS N/A
CAS No. 5433-42-1 Density 1.07 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C13H28N2O2S Boiling Point 383.8 °C at 760 mmHg
Molecular Weight 276.4386 Flash Point 185.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5433-42-1 (N,N-dibutylpiperidine-1-sulfonamide) Hazard Symbols N/A
Synonyms

N/A

 

1-Piperidinesulfonamide,N,N-dibutyl- Specification

The 1-Piperidinesulfonamide,N,N-dibutyl-, its CAS registry number is 5433-42-1. This chemical's molecular formula is C13H28N2O2S and molecular weight is 276.4386. What's more, both its IUPAC name and systematic name are the same which is called N,N-Dibutylpiperidine-1-sulfonamide.

Physical properties about 1-Piperidinesulfonamide,N,N-dibutyl- are: (1)ACD/LogP: 2.75; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 49Å2; (7)Index of Refraction: 1.508; (8)Molar Refractivity: 76.77 cm3; (9)Molar Volume: 257.1 cm3; (10)Surface Tension: 41.6 dyne/cm; (11)Density: 1.07 g/cm3; (12)Flash Point: 185.9 °C; (13)Enthalpy of Vaporization: 60.76 kJ/mol; (14)Boiling Point: 383.8 °C at 760 mmHg; (15)Vapour Pressure: 9.48E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(N(CCCC)CCCC)N1CCCCC1
(2) InChI: InChI=1/C13H28N2O2S/c1-3-5-10-14(11-6-4-2)18(16,17)15-12-8-7-9-13-15/h3-13H2,1-2H3
(3) InChIKey: WPXAINAKCJXYLA-UHFFFAOYAZ

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