ChemSpider 2D Image | N,N'-1,2-Propanediylbis(3-iodobenzamide) | C17H16I2N2O2

N,N'-1,2-Propanediylbis(3-iodobenzamide)

  • Molecular FormulaC17H16I2N2O2
  • Average mass534.130 Da
  • Monoisotopic mass533.930115 Da
  • ChemSpider ID49649692

More details:

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

Benzamide, N,N'-(1-methyl-1,2-ethanediyl)bis[3-iodo- [ACD/Index Name]
N,N'-1,2-Propandiylbis(3-iodbenzamid) [German] [ACD/IUPAC Name]
N,N'-1,2-Propanediylbis(3-iodobenzamide) [ACD/IUPAC Name]
N,N'-1,2-Propanediylbis(3-iodobenzamide) [French] [ACD/IUPAC Name]
3-IODO-N-{1-[(3-IODOPHENYL)FORMAMIDO]PROPAN-2-YL}BENZAMIDE

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

Density: 1.8±0.1 g/cm3
Boiling Point: 619.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.2±30.1 °C
Index of Refraction: 1.662
Molar Refractivity: 108.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 652.45
ACD/KOC (pH 5.5): 3599.61
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 652.45
ACD/KOC (pH 7.4): 3599.61
Polar Surface Area: 58 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 292.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement