ChemSpider 2D Image | N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]butane-1-sulfonamide | C11H20N4O2S

N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]butane-1-sulfonamide

  • Molecular FormulaC11H20N4O2S
  • Average mass272.367 Da
  • Monoisotopic mass272.130707 Da
  • ChemSpider ID26293033

More details:

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

1203252-24-7 [RN]
N-(2-((6-methylpyridazin-3-yl)amino)ethyl)butane-1-sulfonamide
N-{2-[(6-methylpyridazin-3-yl)amino]ethyl}butane-1-sulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 502.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.9±32.9 °C
Index of Refraction: 1.546
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 36.98
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.75
ACD/KOC (pH 7.4): 71.56
Polar Surface Area: 92 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 224.0±3.0 cm3

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