ChemSpider 2D Image | 2-{[2-(4-Morpholinyl)ethyl][2-nitro-4-(1-piperidinylsulfonyl)phenyl]amino}ethanol | C19H30N4O6S

2-{[2-(4-Morpholinyl)ethyl][2-nitro-4-(1-piperidinylsulfonyl)phenyl]amino}ethanol

  • Molecular FormulaC19H30N4O6S
  • Average mass442.530 Da
  • Monoisotopic mass442.188599 Da
  • ChemSpider ID30275087

More details:

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

2-{[2-(4-Morpholinyl)ethyl][2-nitro-4-(1-piperidinylsulfonyl)phenyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{[2-(4-Morpholinyl)ethyl][2-nitro-4-(1-piperidinylsulfonyl)phenyl]amino}ethanol [ACD/IUPAC Name]
2-{[2-(4-Morpholinyl)éthyl][2-nitro-4-(1-pipéridinylsulfonyl)phényl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[2-(4-morpholinyl)ethyl][2-nitro-4-(1-piperidinylsulfonyl)phenyl]amino]- [ACD/Index Name]
2-{[2-(MORPHOLIN-4-YL)ETHYL][2-NITRO-4-(PIPERIDINE-1-SULFONYL)PHENYL]AMINO}ETHAN-1-OL
2-{[2-(MORPHOLIN-4-YL)ETHYL][2-NITRO-4-(PIPERIDINE-1-SULFONYL)PHENYL]AMINO}ETHANOL

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

Density: 1.3±0.1 g/cm3
Boiling Point: 639.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 340.5±34.3 °C
Index of Refraction: 1.599
Molar Refractivity: 112.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.28
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.73
ACD/KOC (pH 7.4): 130.66
Polar Surface Area: 128 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 329.7±3.0 cm3

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