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ChemSpider 2D Image | N,N'-[1,2-Cyclobutanediylbis(methylene)]bis(10-undecenamide) | C28H50N2O2

N,N'-[1,2-Cyclobutanediylbis(methylene)]bis(10-undecenamide)

  • Molecular FormulaC28H50N2O2
  • Average mass446.709 Da
  • Monoisotopic mass446.387238 Da
  • ChemSpider ID57519863

More details:






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

10-Undecenamide, N,N'-[1,2-cyclobutanediylbis(methylene)]bis- [ACD/Index Name]
N,N'-(1,2-Cyclobutandiyldimethylen)bis(10-undecenamid) [German] [ACD/IUPAC Name]
N,N'-(1,2-Cyclobutanediyldiméthylène)bis(10-undécénamide) [French] [ACD/IUPAC Name]
N,N'-[1,2-Cyclobutanediylbis(methylene)]bis(10-undecenamide) [ACD/IUPAC Name]
61796-62-1 [RN]
N,N'-[Cyclobutane-1,2-diylbis(methylene)]di(undec-10-enamide)
N-{[2-(UNDEC-10-ENAMIDOMETHYL)CYCLOBUTYL]METHYL}UNDEC-10-ENAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 635.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 150.7±29.7 °C
Index of Refraction: 1.482
Molar Refractivity: 136.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 7.28
ACD/LogD (pH 5.5): 7.04
ACD/BCF (pH 5.5): 132584.36
ACD/KOC (pH 5.5): 161531.48
ACD/LogD (pH 7.4): 7.04
ACD/BCF (pH 7.4): 132584.66
ACD/KOC (pH 7.4): 161531.84
Polar Surface Area: 58 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 478.3±3.0 cm3

Click to predict properties on the Chemicalize site






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