ChemSpider 2D Image | 2-({[1-(Methylsulfonyl)-2-piperidinyl]carbonyl}amino)butanoic acid | C11H20N2O5S

2-({[1-(Methylsulfonyl)-2-piperidinyl]carbonyl}amino)butanoic acid

  • Molecular FormulaC11H20N2O5S
  • Average mass292.352 Da
  • Monoisotopic mass292.109283 Da
  • ChemSpider ID38229491

More details:

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

2-({[1-(Methylsulfonyl)-2-piperidinyl]carbonyl}amino)butanoic acid [ACD/IUPAC Name]
2-({[1-(Methylsulfonyl)-2-piperidinyl]carbonyl}amino)butansäure [German] [ACD/IUPAC Name]
Acide 2-({[1-(méthylsulfonyl)-2-pipéridinyl]carbonyl}amino)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-[[[1-(methylsulfonyl)-2-piperidinyl]carbonyl]amino]- [ACD/Index Name]
2-[(1-methanesulfonylpiperidin-2-yl)formamido]butanoic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.545
Molar Refractivity: 69.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -2.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 218.4±5.0 cm3

Click to predict properties on the Chemicalize site


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