ChemSpider 2D Image | N,N'-Bis(4-iodophenyl)pentanediamide | C17H16I2N2O2

N,N'-Bis(4-iodophenyl)pentanediamide

  • Molecular FormulaC17H16I2N2O2
  • Average mass534.130 Da
  • Monoisotopic mass533.930115 Da
  • ChemSpider ID4299511

More details:

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

N,N'-Bis(4-iodophenyl)pentanediamide [ACD/IUPAC Name]
N,N'-Bis(4-iodophényl)pentanediamide [French] [ACD/IUPAC Name]
N,N'-Bis(4-iodphenyl)pentandiamid [German] [ACD/IUPAC Name]
Pentanediamide, N1,N5-bis(4-iodophenyl)- [ACD/Index Name]

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

EU-0034583 [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 666.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.6±30.1 °C
Index of Refraction: 1.720
Molar Refractivity: 109.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2235.95
ACD/KOC (pH 5.5): 8692.41
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2235.95
ACD/KOC (pH 7.4): 8692.43
Polar Surface Area: 58 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 277.1±3.0 cm3

Click to predict properties on the Chemicalize site


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