ChemSpider 2D Image | N-[1-(5-Chloro-2-thienyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide | C12H10ClN3O3S2

N-[1-(5-Chloro-2-thienyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide

  • Molecular FormulaC12H10ClN3O3S2
  • Average mass343.809 Da
  • Monoisotopic mass342.985199 Da
  • ChemSpider ID23088947

More details:

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

2,1,3-Benzoxadiazole-4-sulfonamide, N-[1-(5-chloro-2-thienyl)ethyl]- [ACD/Index Name]
N-[1-(5-Chlor-2-thienyl)ethyl]-2,1,3-benzoxadiazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-[1-(5-Chloro-2-thienyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide [ACD/IUPAC Name]
N-[1-(5-Chloro-2-thiényl)éthyl]-2,1,3-benzoxadiazole-4-sulfonamide [French] [ACD/IUPAC Name]
N-[1-(5-chlorothiophen-2-yl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide
MFCD11705081

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

Density: 1.5±0.1 g/cm3
Boiling Point: 505.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.3±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 81.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.94
ACD/KOC (pH 5.5): 856.04
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 59.15
ACD/KOC (pH 7.4): 575.73
Polar Surface Area: 122 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 222.8±3.0 cm3

Click to predict properties on the Chemicalize site


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