ChemSpider 2D Image | N-[(Z)-(4-Hydroxy-3-methoxy-5-nitrophenyl)methylene]-2-thiophenesulfonamide | C12H10N2O6S2

N-[(Z)-(4-Hydroxy-3-methoxy-5-nitrophenyl)methylene]-2-thiophenesulfonamide

  • Molecular FormulaC12H10N2O6S2
  • Average mass342.348 Da
  • Monoisotopic mass341.998016 Da
  • ChemSpider ID32116390

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Thiophenesulfonamide, N-[(1Z)-(4-hydroxy-3-methoxy-5-nitrophenyl)methylene]- [ACD/Index Name]
N-[(Z)-(4-Hydroxy-3-methoxy-5-nitrophenyl)methylen]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
N-[(Z)-(4-Hydroxy-3-methoxy-5-nitrophenyl)methylene]-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[(Z)-(4-Hydroxy-3-méthoxy-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: 1.6±0.1 g/cm3
Boiling Point: 534.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 277.0±32.9 °C
Index of Refraction: 1.672
Molar Refractivity: 81.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.80
ACD/KOC (pH 5.5): 22.97
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 67.7±7.0 dyne/cm
Molar Volume: 216.6±7.0 cm3

Click to predict properties on the Chemicalize site


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