Found 631 results

Search term: MF = 'C_{16}H_{23}NO_{3}S_{2}'
ChemSpider 2D Image | 1-(7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)-N-[2-(3-thienyl)ethyl]methanesulfonamide | C16H23NO3S2

1-(7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)-N-[2-(3-thienyl)ethyl]methanesulfonamide

  • Molecular FormulaC16H23NO3S2
  • Average mass341.489 Da
  • Monoisotopic mass341.111938 Da
  • ChemSpider ID30760090

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)-N-[2-(3-thienyl)ethyl]methanesulfonamide [ACD/IUPAC Name]
1-(7,7-Diméthyl-2-oxobicyclo[2.2.1]hept-1-yl)-N-[2-(3-thiényl)éthyl]méthanesulfonamide [French] [ACD/IUPAC Name]
1-(7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)-N-[2-(3-thienyl)ethyl]methansulfonamid [German] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-1-methanesulfonamide, 7,7-dimethyl-2-oxo-N-[2-(3-thienyl)ethyl]- [ACD/Index Name]
1-(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-N-(2-(thiophen-3-yl)ethyl)methanesulfonamide
1-{7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl}-N-[2-(thiophen-3-yl)ethyl]methanesulfonamide
1797082-04-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 491.4±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.0±30.4 °C
Index of Refraction: 1.576
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 41.03
ACD/KOC (pH 5.5): 496.89
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 41.00
ACD/KOC (pH 7.4): 496.58
Polar Surface Area: 100 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 269.0±3.0 cm3

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