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Search term: HRAMUMHXEDHGOU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-4,5-dimethoxy-2-nitrobenzamide | C13H16N2O7S

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-4,5-dimethoxy-2-nitrobenzamide

  • Molecular FormulaC13H16N2O7S
  • Average mass344.340 Da
  • Monoisotopic mass344.067810 Da
  • ChemSpider ID26167557

More details:

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

Benzamide, 4,5-dimethoxy-2-nitro-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-4,5-dimethoxy-2-nitrobenzamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-4,5-dimethoxy-2-nitrobenzamide [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-4,5-diméthoxy-2-nitrobenzamide [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: 588.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.5±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 79.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.17
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.16
Polar Surface Area: 136 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 63.2±5.0 dyne/cm
Molar Volume: 234.0±5.0 cm3

Click to predict properties on the Chemicalize site


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