Found 60 results

Search term: MF = 'C_{13}H_{16}N_{4}O_{7}'
ChemSpider 2D Image | N-{1-[(2-Hydroxyethyl)amino]-1-oxo-2-propanyl}-4-methyl-3,5-dinitrobenzamide | C13H16N4O7

N-{1-[(2-Hydroxyethyl)amino]-1-oxo-2-propanyl}-4-methyl-3,5-dinitrobenzamide

  • Molecular FormulaC13H16N4O7
  • Average mass340.289 Da
  • Monoisotopic mass340.101898 Da
  • ChemSpider ID117662432

More details:

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

Benzamide, N-[2-[(2-hydroxyethyl)amino]-1-methyl-2-oxoethyl]-4-methyl-3,5-dinitro- [ACD/Index Name]
N-{1-[(2-Hydroxyethyl)amino]-1-oxo-2-propanyl}-4-methyl-3,5-dinitrobenzamid [German] [ACD/IUPAC Name]
N-{1-[(2-Hydroxyethyl)amino]-1-oxo-2-propanyl}-4-methyl-3,5-dinitrobenzamide [ACD/IUPAC Name]
N-{1-[(2-Hydroxyéthyl)amino]-1-oxo-2-propanyl}-4-méthyl-3,5-dinitrobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 577.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 303.3±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.25
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.25
Polar Surface Area: 170 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 239.6±3.0 cm3

Click to predict properties on the Chemicalize site


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