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Name	N-tert-Butyl-3-chloropropane-1-sulfonamide	EINECS	N/A
CAS No.	63132-85-4	Density	1.153g/cm3
PSA	54.55000	LogP	2.80490
Solubility	N/A	Melting Point	70-72 °C(Solv: hexane (110-54-3))
Formula	C7H16 Cl N O2 S	Boiling Point	293.735oC at 760 mmHg
Molecular Weight	213.72500	Flash Point	131.446oC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	3-Chloro-N-(1,1-dimethylethyl)-1-propanesulfonamide	Article Data	22

N-tert-Butyl-3-chloropropane-1-sulfonamide Chemical Properties

Molecular Structure of N-tert-Butyl-3-chloropropane-1-sulfonamide (CAS No.63132-85-4):

Molecular Formula: C₇H₁₆ClNO₂S
Molecular Weight: 213.7254
CAS No: 63132-85-4
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 54.55 Å²
Index of Refraction: 1.47
Molar Refractivity: 51.762 cm³
Molar Volume: 185.364 cm³
Surface Tension: 36.408 dyne/cm
Density: 1.153 g/cm³
Flash Point: 131.446 °C
Enthalpy of Vaporization: 53.333 kJ/mol
Boiling Point: 293.735 °C at 760 mmHg
Vapour Pressure: 0.002 mmHg at 25°C
InChI: InChI=1/C₇H₁₆ClNO₂S/c1-7(2,3)9-12(10,11)6-4-5-8/h9H,4-6H2,1-3H3
InChIKey: SPGDRXRIVPMUCK-UHFFFAOYAE
Std. InChI: InChI=1S/C₇H₁₆ClNO₂S/c1-7(2,3)9-12(10,11)6-4-5-8/h9H,4-6H2,1-3H3
Std. InChIKey: SPGDRXRIVPMUCK-UHFFFAOYSA-N

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