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Search term: XLTWYLRDUHDBJN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(3-methoxypropyl)-4-methyl-3,5-dinitrobenzamide | C16H21N3O8S

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(3-methoxypropyl)-4-methyl-3,5-dinitrobenzamide

  • Molecular FormulaC16H21N3O8S
  • Average mass415.418 Da
  • Monoisotopic mass415.104950 Da
  • ChemSpider ID67476176

More details:

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

Benzamide, N-(3-methoxypropyl)-4-methyl-3,5-dinitro-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(3-methoxypropyl)-4-methyl-3,5-dinitrobenzamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(3-methoxypropyl)-4-methyl-3,5-dinitrobenzamide [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-N-(3-méthoxypropyl)-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: 660.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 353.3±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 97.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.23
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.98
ACD/KOC (pH 5.5): 56.78
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.98
ACD/KOC (pH 7.4): 56.78
Polar Surface Area: 164 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 65.6±5.0 dyne/cm
Molar Volume: 286.9±5.0 cm3

Click to predict properties on the Chemicalize site


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