ChemSpider 2D Image | 1-(4-Morpholinyl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]ethanone | C16H21N3O8S

1-(4-Morpholinyl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]ethanone

  • Molecular FormulaC16H21N3O8S
  • Average mass415.418 Da
  • Monoisotopic mass415.104950 Da
  • ChemSpider ID33000367

More details:

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

1-(4-Morpholinyl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]ethanon [German] [ACD/IUPAC Name]
1-(4-Morpholinyl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]ethanone [ACD/IUPAC Name]
1-(4-Morpholinyl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophénoxy]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(4-morpholinyl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 674.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 361.7±34.3 °C
Index of Refraction: 1.592
Molar Refractivity: 96.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.85
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.85
Polar Surface Area: 140 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 286.4±3.0 cm3

Click to predict properties on the Chemicalize site


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