ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-6-iodo-2-quinoxalinecarboxamide | C15H19IN4O

N-[2-(Diethylamino)ethyl]-6-iodo-2-quinoxalinecarboxamide

  • Molecular FormulaC15H19IN4O
  • Average mass398.242 Da
  • Monoisotopic mass398.060333 Da
  • ChemSpider ID23254954

More details:

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

2-Quinoxalinecarboxamide, N-[2-(diethylamino)ethyl]-6-iodo- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-6-iod-2-chinoxalincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-6-iodo-2-quinoxalinecarboxamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-6-iodo-2-quinoxalinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(diethylamino)ethyl]-6-iodoquinoxaline-2-carboxamide
ICF 01012

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

Density: 1.5±0.1 g/cm3
Boiling Point: 542.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 281.9±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 93.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.55
Polar Surface Area: 58 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 262.2±3.0 cm3

Click to predict properties on the Chemicalize site


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