ChemSpider 2D Image | N'-(4-Formyl-5,7-diiodo-2,3-dihydro-1H-xanthen-9-yl)-N,N-dimethylimidoformamide | C17H16I2N2O2

N'-(4-Formyl-5,7-diiodo-2,3-dihydro-1H-xanthen-9-yl)-N,N-dimethylimidoformamide

  • Molecular FormulaC17H16I2N2O2
  • Average mass534.130 Da
  • Monoisotopic mass533.930115 Da
  • ChemSpider ID59754523

  • Double-bond stereo - Double-bond stereo

More details:

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

Methanimidamide, N'-(4-formyl-2,3-dihydro-5,7-diiodo-1H-xanthen-9-yl)-N,N-dimethyl- [ACD/Index Name]
N'-(4-Formyl-5,7-diiod-2,3-dihydro-1H-xanthen-9-yl)-N,N-dimethylimidoformamid [German] [ACD/IUPAC Name]
N'-(4-Formyl-5,7-diiodo-2,3-dihydro-1H-xanthen-9-yl)-N,N-dimethylimidoformamide [ACD/IUPAC Name]
N'-(4-Formyl-5,7-diiodo-2,3-dihydro-1H-xanthén-9-yl)-N,N-diméthylimidoformamide [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 549.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.1±32.9 °C
Index of Refraction: 1.715
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 23.55
ACD/KOC (pH 5.5): 100.15
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 441.86
ACD/KOC (pH 7.4): 1878.90
Polar Surface Area: 42 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 273.5±7.0 cm3

Click to predict properties on the Chemicalize site


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