ChemSpider 2D Image | N,N-Bis(2-amino-2-oxoethyl)-2-iodo-5-nitrobenzamide | C11H11IN4O5

N,N-Bis(2-amino-2-oxoethyl)-2-iodo-5-nitrobenzamide

  • Molecular FormulaC11H11IN4O5
  • Average mass406.133 Da
  • Monoisotopic mass405.977417 Da
  • ChemSpider ID40449902

More details:

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

Benzamide, N,N-bis(2-amino-2-oxoethyl)-2-iodo-5-nitro- [ACD/Index Name]
N,N-Bis(2-amino-2-oxoethyl)-2-iod-5-nitrobenzamid [German] [ACD/IUPAC Name]
N,N-Bis(2-amino-2-oxoethyl)-2-iodo-5-nitrobenzamide [ACD/IUPAC Name]
N,N-Bis(2-amino-2-oxoéthyl)-2-iodo-5-nitrobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 714.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 385.6±32.9 °C
Index of Refraction: 1.679
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.83
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.83
Polar Surface Area: 152 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 79.5±3.0 dyne/cm
Molar Volume: 213.2±3.0 cm3

Click to predict properties on the Chemicalize site


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