ChemSpider 2D Image | (E)-N-(2-Methyl-3,5-dinitrophenyl)-1-(5-nitro-2-thienyl)methanimine | C12H8N4O6S

(E)-N-(2-Methyl-3,5-dinitrophenyl)-1-(5-nitro-2-thienyl)methanimine

  • Molecular FormulaC12H8N4O6S
  • Average mass336.280 Da
  • Monoisotopic mass336.016449 Da
  • ChemSpider ID22939990

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(2-Methyl-3,5-dinitrophenyl)-1-(5-nitro-2-thienyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-(2-Methyl-3,5-dinitrophenyl)-1-(5-nitro-2-thienyl)methanimine [ACD/IUPAC Name]
(E)-N-(2-Méthyl-3,5-dinitrophényl)-1-(5-nitro-2-thiényl)méthanimine [French] [ACD/IUPAC Name]
Benzenamine, 2-methyl-3,5-dinitro-N-[(1E)-(5-nitro-2-thienyl)methylene]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 543.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 282.4±30.1 °C
Index of Refraction: 1.722
Molar Refractivity: 80.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.24
ACD/KOC (pH 5.5): 1072.79
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.24
ACD/KOC (pH 7.4): 1072.79
Polar Surface Area: 178 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 79.2±7.0 dyne/cm
Molar Volume: 203.2±7.0 cm3

Click to predict properties on the Chemicalize site


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