ChemSpider 2D Image | N-[(Z)-(2,4-Dihydroxy-5-nitrophenyl)methylene]-2-thiophenesulfonamide | C11H8N2O6S2

N-[(Z)-(2,4-Dihydroxy-5-nitrophenyl)methylene]-2-thiophenesulfonamide

  • Molecular FormulaC11H8N2O6S2
  • Average mass328.321 Da
  • Monoisotopic mass327.982361 Da
  • ChemSpider ID32116325

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Thiophenesulfonamide, N-[(1Z)-(2,4-dihydroxy-5-nitrophenyl)methylene]- [ACD/Index Name]
N-[(Z)-(2,4-Dihydroxy-5-nitrophenyl)methylen]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
N-[(Z)-(2,4-Dihydroxy-5-nitrophenyl)methylene]-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[(Z)-(2,4-Dihydroxy-5-nitrophényl)méthylène]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 587.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 308.8±30.7 °C
Index of Refraction: 1.723
Molar Refractivity: 76.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 14.96
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 81.1±7.0 dyne/cm
Molar Volume: 192.2±7.0 cm3

Click to predict properties on the Chemicalize site


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