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Methanesulfonamide,N-[2-(4-methoxyphenyl)ethyl]-

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  • Name Methanesulfonamide,N-[2-(4-methoxyphenyl)ethyl]-
  • EINECSN/A
  • CAS No. 170215-60-8
  • Density1.19 g/cm3
  • PSA63.78000
  • LogP2.25860
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC10H15NO3S
  • Boiling Point373.8 °C at 760 mmHg
  • Molecular Weight229.3
  • Flash Point179.9 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 170215-60-8 (N-[2-(4-METHOXYPHENYL)ETHYL]-METHANESULFONAMIDE)
  • Hazard SymbolsN/A
  • SynonymsN/A

Methanesulfonamide,N-[2-(4-methoxyphenyl)ethyl]- Specification

The Methanesulfonamide,N-[2-(4-methoxyphenyl)ethyl]-, with the CAS registry number of 170215-60-8, is also known as N-[2-(4-Methoxyphenyl)ethyl]-methanesulfonamide. Its molecular formula is C10H15NO3S and molecular weight is 229.3. What's more, its systematic name is N-[2-(4-Methoxyphenyl)ethyl]methanesulfonamide.

Physical properties about the Methanesulfonamide,N-[2-(4-methoxyphenyl)ethyl]- are: (1)ACD/LogP: 1.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.16; (4)ACD/LogD (pH 7.4): 1.16; (5)ACD/BCF (pH 5.5): 4.45; (6)ACD/BCF (pH 7.4): 4.45; (7)ACD/KOC (pH 5.5): 101.35; (8)ACD/KOC (pH 7.4): 101.33; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 54.99 Å2; (13)Index of Refraction: 1.529; (14)Molar Refractivity: 59.47 cm3; (15)Molar Volume: 192.6 cm3; (16)Surface Tension: 42.3 dyne/cm; (17)Density: 1.19 g/cm3; (18)Flash Point: 179.9 °C; (19)Enthalpy of Vaporization: 62.11 kJ/mol; (20)Boiling Point: 373.8 °C at 760 mmHg; (21)Vapour Pressure: 8.72E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(NCCc1ccc(OC)cc1)C
(2) InChI: InChI=1/C10H15NO3S/c1-14-10-5-3-9(4-6-10)7-8-11-15(2,12)13/h3-6,11H,7-8H2,1-2H3
(3) InChIKey: CYKNKJXCTPFRGG-UHFFFAOYAK

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