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1-Methylcyclopropane-1-sulfonamide

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Name

1-Methylcyclopropane-1-sulfonamide

EINECS N/A
CAS No. 669008-26-8 Density 1.348 g/cm3
PSA 68.54000 LogP 1.60850
Solubility N/A Melting Point 103-104 °C(Solv: hexane (110-54-3))
Formula C4H9NO2S Boiling Point 246.4 °C at 760 mmHg
Molecular Weight 135.187 Flash Point 102.82 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 669008-26-8 (Cyclopropanesulfonamide, 1-methyl- (9CI)) Hazard Symbols N/A
Synonyms

Cyclopropanesulfonamide, 1-methyl- (9CI);1-methylcyclopropanesulfonamide;

Article Data 36

1-Methylcyclopropane-1-sulfonamide Specification

The 1-Methylcyclopropane-1-sulfonamide, with the CAS registry number 669008-26-8, has the systematic name of 1-methylcyclopropanesulfonamide. It belongs to the product category of Sulfonamide. And the molecular formula of the chemical is C4H9NO2S.

The characteristics of 1-Methylcyclopropane-1-sulfonamide are as followings: (1)ACD/LogP: -0.57; (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): 15; (6)ACD/KOC (pH 7.4): 15; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 68.54 Å2; (11)Index of Refraction: 1.53; (12)Molar Refractivity: 30.968 cm3; (13)Molar Volume: 100.273 cm3; (14)Polarizability: 12.277×10-24cm3; (15)Surface Tension: 49.702 dyne/cm; (16)Density: 1.348 g/cm3; (17)Flash Point: 102.82 °C; (18)Enthalpy of Vaporization: 48.352 kJ/mol; (19)Boiling Point: 246.4 °C at 760 mmHg; (20)Vapour Pressure: 0.027 mmHg at 25°C.  

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: NS(=O)(=O)C1(C)CC1
(2)InChI: InChI=1/C4H9NO2S/c1-4(2-3-4)8(5,6)7/h2-3H2,1H3,(H2,5,6,7)
(3)InChIKey: ATJVVVCODTXRAE-UHFFFAOYAI

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