ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-4-sulfanylbutanamide | C16H24N2OS

N-(1-Benzyl-4-piperidinyl)-4-sulfanylbutanamide

  • Molecular FormulaC16H24N2OS
  • Average mass292.440 Da
  • Monoisotopic mass292.160919 Da
  • ChemSpider ID25056948

More details:

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

Butanamide, 4-mercapto-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-4-sulfanylbutanamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-4-sulfanylbutanamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-4-sulfanylbutanamide [French] [ACD/IUPAC Name]
N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide
F1H

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

Density: 1.1±0.1 g/cm3
Boiling Point: 477.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.6±28.7 °C
Index of Refraction: 1.576
Molar Refractivity: 86.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.88
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 12.76
ACD/KOC (pH 7.4): 145.01
Polar Surface Area: 71 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 261.4±5.0 cm3

Click to predict properties on the Chemicalize site


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