ChemSpider 2D Image | N-{3-[(2,4-Dinitrophenyl)amino]propyl}-N-ethylmethanesulfonamide | C12H18N4O6S

N-{3-[(2,4-Dinitrophenyl)amino]propyl}-N-ethylmethanesulfonamide

  • Molecular FormulaC12H18N4O6S
  • Average mass346.359 Da
  • Monoisotopic mass346.094696 Da
  • ChemSpider ID31611499

More details:

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

Methanesulfonamide, N-[3-[(2,4-dinitrophenyl)amino]propyl]-N-ethyl- [ACD/Index Name]
N-{3-[(2,4-Dinitrophenyl)amino]propyl}-N-ethylmethanesulfonamide [ACD/IUPAC Name]
N-{3-[(2,4-Dinitrophényl)amino]propyl}-N-éthylméthanesulfonamide [French] [ACD/IUPAC Name]
N-{3-[(2,4-Dinitrophenyl)amino]propyl}-N-ethylmethansulfonamid [German] [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: 539.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.8±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 83.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.90
ACD/KOC (pH 5.5): 563.41
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 48.90
ACD/KOC (pH 7.4): 563.41
Polar Surface Area: 149 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 243.4±3.0 cm3

Click to predict properties on the Chemicalize site


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