IUPAC Name: N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide
Empirical Formula: C9H10ClNO3S
Molecular Weight: 247.6986
Canonical SMILES: CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CCl
InChI: InChI=1S/C9H10ClNO3S/c1-15(13,14)11-8-4-2-7(3-5-8)9(12)6-10/h2-5,11H,6H2,1H3
InChIKey: DRQKKEYKSSAVTO-UHFFFAOYSA-N
XLogP3: 1.5
H-Bond Donor: 1
H-Bond Acceptor: 4
Index of Refraction: 1.586
Molar Refractivity: 58.05 cm3
Molar Volume: 172.8 cm3
Surface Tension: 56 dyne/cm
Density: 1.433 g/cm3
Flash Point: 202 °C
Enthalpy of Vaporization: 66.27 kJ/mol
Boiling Point: 410.4 °C at 760 mmHg
Vapour Pressure of 4-CAMS 4-(2-chloroacetyl)-methanesulfonanilide (CAS NO.64488-52-4): 6.06E-07 mmHg at 25 °C
4-CAMS 4-(2-chloroacetyl)-methanesulfonanilide (CAS NO.64488-52-4), its Synonyms are Methanesulfonamide, N-(4-(2-chloroacetyl)phenyl)- ; Methanesulfonamide, N-(4-(chloroacetyl)phenyl)- ; N-(p-Chloroacetylphenyl)methanesulfonamide .
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