ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N~2~-ethyl-N~2~-[(4-methoxy-3-nitrophenyl)sulfonyl]glycinamide | C15H21N3O8S2

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N2-ethyl-N2-[(4-methoxy-3-nitrophenyl)sulfonyl]glycinamide

  • Molecular FormulaC15H21N3O8S2
  • Average mass435.473 Da
  • Monoisotopic mass435.076996 Da
  • ChemSpider ID33986349

More details:

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

Acetamide, 2-[ethyl[(4-methoxy-3-nitrophenyl)sulfonyl]amino]-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N2-ethyl-N2-[(4-methoxy-3-nitrophenyl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N2-ethyl-N2-[(4-methoxy-3-nitrophenyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-N2-éthyl-N2-[(4-méthoxy-3-nitrophényl)sulfonyl]glycinamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 99.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 44.10
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.39
ACD/KOC (pH 7.4): 44.10
Polar Surface Area: 172 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 69.8±5.0 dyne/cm
Molar Volume: 286.2±5.0 cm3

Click to predict properties on the Chemicalize site


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