Found 121 results

Search term: MF = 'C_{18}H_{26}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | 1-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]piperazine | C18H26N4O6S2

1-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]piperazine

  • Molecular FormulaC18H26N4O6S2
  • Average mass458.552 Da
  • Monoisotopic mass458.129364 Da
  • ChemSpider ID22035892

More details:

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

1-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]piperazin [German] [ACD/IUPAC Name]
1-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]piperazine [ACD/IUPAC Name]
1-(1,1-Dioxydotétrahydro-3-thiophényl)-4-[2-nitro-4-(1-pyrrolidinylsulfonyl)phényl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]-4-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index 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: 699.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 376.7±34.3 °C
Index of Refraction: 1.636
Molar Refractivity: 111.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.60
ACD/KOC (pH 5.5): 130.26
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.35
ACD/KOC (pH 7.4): 145.03
Polar Surface Area: 141 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 311.2±3.0 cm3

Click to predict properties on the Chemicalize site


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