ChemSpider 2D Image | N-[4-(2-Thienylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-7-yl]methanesulfonamide | C13H14N2O5S3

N-[4-(2-Thienylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-7-yl]methanesulfonamide

  • Molecular FormulaC13H14N2O5S3
  • Average mass374.456 Da
  • Monoisotopic mass374.006470 Da
  • ChemSpider ID66338297

More details:

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

Methanesulfonamide, N-[3,4-dihydro-4-(2-thienylsulfonyl)-2H-1,4-benzoxazin-7-yl]- [ACD/Index Name]
N-[4-(2-Thienylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-7-yl]methanesulfonamide [ACD/IUPAC Name]
N-[4-(2-Thiénylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-7-yl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[4-(2-Thienylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-7-yl]methansulfonamid [German] [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: 577.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.1±32.9 °C
Index of Refraction: 1.673
Molar Refractivity: 88.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.11
ACD/KOC (pH 5.5): 111.23
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 45.57
Polar Surface Area: 138 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 235.6±3.0 cm3

Click to predict properties on the Chemicalize site


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