ChemSpider 2D Image | 11-({[(4-{[(Tetrahydro-2-furanylcarbonyl)amino]methyl}phenyl)sulfonyl]carbamoyl}amino)undecanoic acid | C24H37N3O7S

11-({[(4-{[(Tetrahydro-2-furanylcarbonyl)amino]methyl}phenyl)sulfonyl]carbamoyl}amino)undecanoic acid

  • Molecular FormulaC24H37N3O7S
  • Average mass511.632 Da
  • Monoisotopic mass511.235229 Da
  • ChemSpider ID66552315

More details:

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

11-({[(4-{[(Tetrahydro-2-furanylcarbonyl)amino]methyl}phenyl)sulfonyl]carbamoyl}amino)undecanoic acid [ACD/IUPAC Name]
11-({[(4-{[(Tetrahydro-2-furanylcarbonyl)amino]methyl}phenyl)sulfonyl]carbamoyl}amino)undecansäure [German] [ACD/IUPAC Name]
Acide 11-({[(4-{[(tétrahydro-2-furanylcarbonyl)amino]méthyl}phényl)sulfonyl]carbamoyl}amino)undécanoïque [French] [ACD/IUPAC Name]
Undecanoic acid, 11-[[[[[4-[[[(tetrahydro-2-furanyl)carbonyl]amino]methyl]phenyl]sulfonyl]amino]carbonyl]amino]- [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: 1.549
Molar Refractivity: 131.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.26
ACD/LogD (pH 7.4): -1.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 413.3±3.0 cm3

Click to predict properties on the Chemicalize site


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