ChemSpider 2D Image | N,N'-Bis{2-[(2-furylmethyl)carbamoyl]phenyl}nonanediamide | C33H36N4O6

N,N'-Bis{2-[(2-furylmethyl)carbamoyl]phenyl}nonanediamide

  • Molecular FormulaC33H36N4O6
  • Average mass584.662 Da
  • Monoisotopic mass584.263489 Da
  • ChemSpider ID4120230

More details:

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

N,N'-Bis{2-[(2-furylmethyl)carbamoyl]phenyl}nonandiamid [German] [ACD/IUPAC Name]
N,N'-Bis{2-[(2-furylmethyl)carbamoyl]phenyl}nonanediamide [ACD/IUPAC Name]
N,N'-Bis{2-[(2-furylméthyl)carbamoyl]phényl}nonanediamide [French] [ACD/IUPAC Name]
Nonanediamide, N1,N9-bis[2-[[(2-furanylmethyl)amino]carbonyl]phenyl]- [ACD/Index Name]
N,N'-bis(2-{[(2-furylmethyl)amino]carbonyl}phenyl)nonanediamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 897.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.5±3.0 kJ/mol
Flash Point: 496.7±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 163.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4906.05
ACD/KOC (pH 5.5): 15255.21
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4906.05
ACD/KOC (pH 7.4): 15255.21
Polar Surface Area: 143 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 466.7±3.0 cm3

Click to predict properties on the Chemicalize site


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