ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(2-methoxyethyl)-3,5-dinitrobenzamide | C14H17N3O8S

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(2-methoxyethyl)-3,5-dinitrobenzamide

  • Molecular FormulaC14H17N3O8S
  • Average mass387.365 Da
  • Monoisotopic mass387.073639 Da
  • ChemSpider ID32220463

More details:

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

Benzamide, N-(2-methoxyethyl)-3,5-dinitro-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(2-methoxyethyl)-3,5-dinitrobenzamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(2-methoxyethyl)-3,5-dinitrobenzamide [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-N-(2-méthoxyéthyl)-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: 647.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.4±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 88.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.91
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.06
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.06
Polar Surface Area: 164 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 70.2±5.0 dyne/cm
Molar Volume: 255.1±5.0 cm3

Click to predict properties on the Chemicalize site


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