ChemSpider 2D Image | N-[(3R)-6-Methoxy-4-oxo-3,4-dihydro-2H-chromen-3-yl]-2-(trimethylsilyl)ethanesulfonamide | C15H23NO5SSi

N-[(3R)-6-Methoxy-4-oxo-3,4-dihydro-2H-chromen-3-yl]-2-(trimethylsilyl)ethanesulfonamide

  • Molecular FormulaC15H23NO5SSi
  • Average mass357.497 Da
  • Monoisotopic mass357.106628 Da
  • ChemSpider ID30652028

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Ethanesulfonamide, N-[(3R)-3,4-dihydro-6-methoxy-4-oxo-2H-1-benzopyran-3-yl]-2-(trimethylsilyl)- [ACD/Index Name]
N-[(3R)-6-Methoxy-4-oxo-3,4-dihydro-2H-chromen-3-yl]-2-(trimethylsilyl)ethanesulfonamide [ACD/IUPAC Name]
N-[(3R)-6-Méthoxy-4-oxo-3,4-dihydro-2H-chromén-3-yl]-2-(triméthylsilyl)éthanesulfonamide [French] [ACD/IUPAC Name]
N-[(3R)-6-Methoxy-4-oxo-3,4-dihydro-2H-chromen-3-yl]-2-(trimethylsilyl)ethansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 492.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.4±31.5 °C
Index of Refraction: 1.540
Molar Refractivity: 91.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 149.01
ACD/KOC (pH 5.5): 1250.39
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 136.20
ACD/KOC (pH 7.4): 1142.88
Polar Surface Area: 90 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 42.7±5.0 dyne/cm
Molar Volume: 290.6±5.0 cm3

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