ChemSpider 2D Image | 1-[4-(Hexadecylsulfonyl)phenyl]-2-(4-morpholinyl)ethanone | C28H47NO4S

1-[4-(Hexadecylsulfonyl)phenyl]-2-(4-morpholinyl)ethanone

  • Molecular FormulaC28H47NO4S
  • Average mass493.742 Da
  • Monoisotopic mass493.322571 Da
  • ChemSpider ID26486935

More details:

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

1-[4-(Hexadecylsulfonyl)phenyl]-2-(4-morpholinyl)ethanon [German] [ACD/IUPAC Name]
1-[4-(Hexadecylsulfonyl)phenyl]-2-(4-morpholinyl)ethanone [ACD/IUPAC Name]
1-[4-(Hexadécylsulfonyl)phényl]-2-(4-morpholinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(hexadecylsulfonyl)phenyl]-2-(4-morpholinyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 633.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.1±31.5 °C
Index of Refraction: 1.506
Molar Refractivity: 141.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 8.16
ACD/LogD (pH 5.5): 7.80
ACD/BCF (pH 5.5): 496353.13
ACD/KOC (pH 5.5): 409753.88
ACD/LogD (pH 7.4): 7.82
ACD/BCF (pH 7.4): 521148.94
ACD/KOC (pH 7.4): 430223.53
Polar Surface Area: 72 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 474.9±3.0 cm3

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