ChemSpider 2D Image | N,N'-Bis{3-[(4-fluorophenyl)carbamoyl]phenyl}decanediamide | C36H36F2N4O4

N,N'-Bis{3-[(4-fluorophenyl)carbamoyl]phenyl}decanediamide

  • Molecular FormulaC36H36F2N4O4
  • Average mass626.692 Da
  • Monoisotopic mass626.270447 Da
  • ChemSpider ID20732787

More details:

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

Decanediamide, N1,N10-bis[3-[[(4-fluorophenyl)amino]carbonyl]phenyl]- [ACD/Index Name]
N,N'-Bis{3-[(4-fluorophenyl)carbamoyl]phenyl}decanediamide [ACD/IUPAC Name]
N,N'-Bis{3-[(4-fluorophényl)carbamoyl]phényl}décanediamide [French] [ACD/IUPAC Name]
N,N'-Bis{3-[(4-fluorphenyl)carbamoyl]phenyl}decandiamid [German] [ACD/IUPAC Name]
decanediamide, N,N'-bis[3-[[(4-fluorophenyl)amino]carbonyl]phenyl]-
N,N'-bis(3-{[(4-fluorophenyl)amino]carbonyl}phenyl)decanediamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 740.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.0±3.0 kJ/mol
Flash Point: 401.8±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 175.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.99
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19467.41
ACD/KOC (pH 5.5): 40914.07
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19467.11
ACD/KOC (pH 7.4): 40913.44
Polar Surface Area: 116 Å2
Polarizability: 69.7±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 481.7±3.0 cm3

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