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Name	tert-Butylsulfonamide	EINECS	N/A
CAS No.	34813-49-5	Density	1.149g/cm3
PSA	68.54000	LogP	1.85450
Solubility	N/A	Melting Point	166.0 to 170.0 °C
Formula	C4H11 N O2 S	Boiling Point	223.1ºC at 760 mmHg
Molecular Weight	137.203	Flash Point	88.7ºC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	22
Molecular Structure		Hazard Symbols	Xn
Synonyms	1,1-Dimethylethanesulfonamide;2-Methylpropane-2-sulfonamide; tert-Butanesulfonamide; tert-Butylsulfonamide	Article Data	19

tert-Butylsulfonamide Chemical Properties

Molecular Structure of Tert-Butylsulfonamide (CAS No.34813-49-5):

Molecular Formula: C₄H₁₁NO₂S
Molecular Weight: 137.2006
CAS No: 34813-49-5
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 45.76 Å²
Index of Refraction: 1.465
Molar Refractivity: 33 cm³
Molar Volume: 119.3 cm³
Surface Tension: 39.2 dyne/cm
Density: 1.149 g/cm³
Flash Point: 88.7 °C
Enthalpy of Vaporization: 45.95 kJ/mol
Boiling Point: 223.1 °C at 760 mmHg
Vapour Pressure: 0.0982 mmHg at 25°C
InChI: InChI=1/C₄H₁₁NO₂S /c1-4(2,3)8(5,6)7/h1-3H3,(H2,5,6,7)
InChIKey: GWJSQKNYHPYZRN-UHFFFAOYAO
Std. InChI: InChI=1S/C₄H₁₁NO₂S /c1-4(2,3)8(5,6)7/h1-3H3,(H2,5,6,7)
Std. InChIKey: GWJSQKNYHPYZRN-UHFFFAOYSA-N
Synonyms of Tert-Butylsulfonamide (CAS No.34813-49-5): Tert-butylsulfonamide ; Tert-butylsulphonamide ; 2-Methyl-propane-2-sulfonic acid amide
Product Categories: Sulphur Derivatives

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