ChemSpider 2D Image | N,N'-Bis(2-fluoro-3,5-dinitrophenyl)heptanediamide | C19H16F2N6O10

N,N'-Bis(2-fluoro-3,5-dinitrophenyl)heptanediamide

  • Molecular FormulaC19H16F2N6O10
  • Average mass526.361 Da
  • Monoisotopic mass526.089600 Da
  • ChemSpider ID170235

More details:

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

Heptanediamide, N1,N7-bis(2-fluoro-3,5-dinitrophenyl)- [ACD/Index Name]
N,N'-Bis(2-fluor-3,5-dinitrophenyl)heptandiamid [German] [ACD/IUPAC Name]
N,N'-Bis(2-fluoro-3,5-dinitrophenyl)heptanediamide [ACD/IUPAC Name]
N,N'-Bis(2-fluoro-3,5-dinitrophényl)heptanediamide [French] [ACD/IUPAC Name]
76986-88-4 [RN]
Bis(dinitrofluorobenzene)pimelic acid amide
Bis-dnfbpaa
Heptanediamide, N,N'-bis(2-fluoro-3,5-dinitrophenyl)-

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

Density: 1.6±0.1 g/cm3
Boiling Point: 740.7±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: 401.7±32.9 °C
Index of Refraction: 1.662
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 16
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 95.16
ACD/KOC (pH 5.5): 907.36
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.15
ACD/KOC (pH 7.4): 907.32
Polar Surface Area: 241 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 74.5±3.0 dyne/cm
Molar Volume: 321.8±3.0 cm3

Click to predict properties on the Chemicalize site


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