Found 34 results

Search term: MF = 'C_{20}H_{20}N_{2}O_{8}S_{2}'
ChemSpider 2D Image | N-[2-(1,3-Benzodioxol-5-ylamino)-2-oxoethyl]-4-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfonyl]benzamide | C20H20N2O8S2

N-[2-(1,3-Benzodioxol-5-ylamino)-2-oxoethyl]-4-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfonyl]benzamide

  • Molecular FormulaC20H20N2O8S2
  • Average mass480.511 Da
  • Monoisotopic mass480.066101 Da
  • ChemSpider ID121302401

More details:

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

Benzamide, N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-4-[(tetrahydro-1,1-dioxido-3-thienyl)sulfonyl]- [ACD/Index Name]
N-[2-(1,3-Benzodioxol-5-ylamino)-2-oxoethyl]-4-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-[2-(1,3-Benzodioxol-5-ylamino)-2-oxoethyl]-4-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-[2-(1,3-Benzodioxol-5-ylamino)-2-oxoéthyl]-4-[(1,1-dioxydotétrahydro-3-thiophényl)sulfonyl]benzamide [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: 879.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 127.9±3.0 kJ/mol
Flash Point: 485.9±34.3 °C
Index of Refraction: 1.646
Molar Refractivity: 113.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.37
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.37
Polar Surface Area: 162 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 311.5±3.0 cm3

Click to predict properties on the Chemicalize site


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