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Name |
Methanesulfonamide,N-[2-(4-methoxyphenyl)ethyl]- |
EINECS | N/A |
CAS No. | 170215-60-8 | Density | 1.19 g/cm3 |
PSA | 63.78000 | LogP | 2.25860 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H15NO3S | Boiling Point | 373.8 °C at 760 mmHg |
Molecular Weight | 229.3 | Flash Point | 179.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-[2-(4-Methoxyphenyl)ethyl]-methanesulfonamide; |
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