ChemSpider 2D Image | N-{3-[2-(1-Naphthylamino)-2-oxoethoxy]-2-pyridinyl}-3,5-dinitrobenzamide | C24H17N5O7

N-{3-[2-(1-Naphthylamino)-2-oxoethoxy]-2-pyridinyl}-3,5-dinitrobenzamide

  • Molecular FormulaC24H17N5O7
  • Average mass487.421 Da
  • Monoisotopic mass487.112793 Da
  • ChemSpider ID66200683

More details:

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

Benzamide, N-[3-[2-(1-naphthalenylamino)-2-oxoethoxy]-2-pyridinyl]-3,5-dinitro- [ACD/Index Name]
N-{3-[2-(1-Naphthylamino)-2-oxoethoxy]-2-pyridinyl}-3,5-dinitrobenzamid [German] [ACD/IUPAC Name]
N-{3-[2-(1-Naphthylamino)-2-oxoethoxy]-2-pyridinyl}-3,5-dinitrobenzamide [ACD/IUPAC Name]
N-{3-[2-(1-Naphtylamino)-2-oxoéthoxy]-2-pyridinyl}-3,5-dinitrobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 720.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 389.2±32.9 °C
Index of Refraction: 1.748
Molar Refractivity: 130.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 359.05
ACD/KOC (pH 5.5): 2347.28
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 357.17
ACD/KOC (pH 7.4): 2335.03
Polar Surface Area: 172 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 77.4±3.0 dyne/cm
Molar Volume: 320.8±3.0 cm3

Click to predict properties on the Chemicalize site


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