ChemSpider 2D Image | 4-Methyl-2-[({[1-(propylsulfonyl)-2-piperidinyl]carbonyl}amino)methyl]pentanoic acid | C16H30N2O5S

4-Methyl-2-[({[1-(propylsulfonyl)-2-piperidinyl]carbonyl}amino)methyl]pentanoic acid

  • Molecular FormulaC16H30N2O5S
  • Average mass362.485 Da
  • Monoisotopic mass362.187531 Da
  • ChemSpider ID53724423

More details:

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

4-Methyl-2-[({[1-(propylsulfonyl)-2-piperidinyl]carbonyl}amino)methyl]pentanoic acid [ACD/IUPAC Name]
4-Methyl-2-[({[1-(propylsulfonyl)-2-piperidinyl]carbonyl}amino)methyl]pentansäure [German] [ACD/IUPAC Name]
Acide 4-méthyl-2-[({[1-(propylsulfonyl)-2-pipéridinyl]carbonyl}amino)méthyl]pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 4-methyl-2-[[[[1-(propylsulfonyl)-2-piperidinyl]carbonyl]amino]methyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.526
Molar Refractivity: 92.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.07
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 300.2±5.0 cm3

Click to predict properties on the Chemicalize site


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