ChemSpider 2D Image | 1-(Butylsulfonyl)-4-(1H-1,2,3-triazol-1-yl)piperidine | C11H20N4O2S

1-(Butylsulfonyl)-4-(1H-1,2,3-triazol-1-yl)piperidine

  • Molecular FormulaC11H20N4O2S
  • Average mass272.367 Da
  • Monoisotopic mass272.130707 Da
  • ChemSpider ID31082296

More details:

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

1-(Butylsulfonyl)-4-(1H-1,2,3-triazol-1-yl)piperidin [German] [ACD/IUPAC Name]
1-(Butylsulfonyl)-4-(1H-1,2,3-triazol-1-yl)piperidine [ACD/IUPAC Name]
1-(Butylsulfonyl)-4-(1H-1,2,3-triazol-1-yl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-(butylsulfonyl)-4-(1H-1,2,3-triazol-1-yl)- [ACD/Index Name]
1-(butane-1-sulfonyl)-4-(1H-1,2,3-triazol-1-yl)piperidine
1798638-07-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 440.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.4±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 71.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.77
ACD/KOC (pH 5.5): 72.15
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.77
ACD/KOC (pH 7.4): 72.16
Polar Surface Area: 76 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 203.2±7.0 cm3

Click to predict properties on the Chemicalize site


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