ChemSpider 2D Image | 4-Nitro-5-[4-(2-nitrophenyl)-1-piperazinyl]-2-thiophenesulfonamide | C14H15N5O6S2

4-Nitro-5-[4-(2-nitrophenyl)-1-piperazinyl]-2-thiophenesulfonamide

  • Molecular FormulaC14H15N5O6S2
  • Average mass413.429 Da
  • Monoisotopic mass413.046387 Da
  • ChemSpider ID30202199

More details:

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

2-Thiophenesulfonamide, 4-nitro-5-[4-(2-nitrophenyl)-1-piperazinyl]- [ACD/Index Name]
4-Nitro-5-[4-(2-nitrophenyl)-1-piperazinyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
4-Nitro-5-[4-(2-nitrophényl)-1-pipérazinyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
4-Nitro-5-[4-(2-nitrophenyl)-1-piperazinyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
4-NITRO-5-[4-(2-NITROPHENYL)PIPERAZIN-1-YL]THIOPHENE-2-SULFONAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 701.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.3±35.7 °C
Index of Refraction: 1.684
Molar Refractivity: 98.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.72
ACD/KOC (pH 5.5): 345.67
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.69
ACD/KOC (pH 7.4): 345.19
Polar Surface Area: 195 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 77.1±3.0 dyne/cm
Molar Volume: 259.1±3.0 cm3

Click to predict properties on the Chemicalize site


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