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1-Pyrrolidinesulfonamide

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Name

1-Pyrrolidinesulfonamide

EINECS
CAS No. 4108-88-7 Density 1.408 g/cm3;
Solubility Melting Point
Formula C4H10N2O2S Boiling Point 287.488 °C at 760 mmHg
Molecular Weight 150.2 Flash Point 127.668 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 4108-88-7 (1-Pyrrolidinesulfonamide) Hazard Symbols
Synonyms

pyrrolidine-1-sulfonamide;Pyrrolidinesulfonamide;

 

1-Pyrrolidinesulfonamide Specification

The 1-Pyrrolidinesulfonamide, with the CAS registry number 4108-88-7, is also known as Pyrrolidinesulfonamide. It belongs to the product category of Sulfonamide. This chemical's molecular formula is C4H10N2O2S and molecular weight is 150.2. What's more, its systematic name is pyrrolidine-1-sulfonamide. 

Physical properties of 1-Pyrrolidinesulfonamide are: (1)ACD/LogP: -0.74; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 5; (6)ACD/KOC (pH 7.4): 5; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 71.78 Å2; (11)Index of Refraction: 1.567; (12)Molar Refractivity: 34.843 cm3; (13)Molar Volume: 106.65 cm3; (14)Polarizability: 13.813×10-24 cm3; (15)Surface Tension: 59.574 dyne/cm; (16)Density: 1.408 g/cm3; (17)Flash Point: 127.668 °C; (18)Enthalpy of Vaporization: 52.666 kJ/mol; (19)Boiling Point: 287.488 °C at 760 mmHg; (20)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: NS(=O)(=O)N1CCCC1
(2)InChI: InChI=1/C4H10N2O2S/c5-9(7,8)6-3-1-2-4-6/h1-4H2,(H2,5,7,8)
(3)InChIKey: LPPOVVJDAVMOET-UHFFFAOYAC

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