ChemSpider 2D Image | N-[1-(Ethylamino)-3-hydroxy-1-oxo-2-propanyl]-3,5-dinitrobenzamide | C12H14N4O7

N-[1-(Ethylamino)-3-hydroxy-1-oxo-2-propanyl]-3,5-dinitrobenzamide

  • Molecular FormulaC12H14N4O7
  • Average mass326.262 Da
  • Monoisotopic mass326.086243 Da
  • ChemSpider ID65327822

More details:

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

Benzamide, N-[2-(ethylamino)-1-(hydroxymethyl)-2-oxoethyl]-3,5-dinitro- [ACD/Index Name]
N-[1-(Ethylamino)-3-hydroxy-1-oxo-2-propanyl]-3,5-dinitrobenzamid [German] [ACD/IUPAC Name]
N-[1-(Ethylamino)-3-hydroxy-1-oxo-2-propanyl]-3,5-dinitrobenzamide [ACD/IUPAC Name]
N-[1-(Éthylamino)-3-hydroxy-1-oxo-2-propanyl]-3,5-dinitrobenzamide [French] [ACD/IUPAC Name]
N-(1-(ethylamino)-3-hydroxy-1-oxopropan-2-yl)-3,5-dinitrobenzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 610.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 323.0±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.02
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.01
Polar Surface Area: 170 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 223.3±3.0 cm3

Click to predict properties on the Chemicalize site


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