ChemSpider 2D Image | N-{[1-(Butylsulfonyl)-4-piperidinyl]carbonyl}-N-isobutylglycine | C16H30N2O5S

N-{[1-(Butylsulfonyl)-4-piperidinyl]carbonyl}-N-isobutylglycine

  • Molecular FormulaC16H30N2O5S
  • Average mass362.485 Da
  • Monoisotopic mass362.187531 Da
  • ChemSpider ID53663889

More details:

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

Glycine, N-[[1-(butylsulfonyl)-4-piperidinyl]carbonyl]-N-(2-methylpropyl)- [ACD/Index Name]
N-{[1-(Butylsulfonyl)-4-piperidinyl]carbonyl}-N-isobutylglycin [German] [ACD/IUPAC Name]
N-{[1-(Butylsulfonyl)-4-piperidinyl]carbonyl}-N-isobutylglycine [ACD/IUPAC Name]
N-{[1-(Butylsulfonyl)-4-pipéridinyl]carbonyl}-N-isobutylglycine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 90.1±6.0 kJ/mol
Flash Point: 283.7±32.9 °C
Index of Refraction: 1.532
Molar Refractivity: 92.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.81
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 298.4±5.0 cm3

Click to predict properties on the Chemicalize site


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