ChemSpider 2D Image | N-(3-Aminobutyl)-2,5-dibromo-4-methylbenzenesulfonamide | C11H16Br2N2O2S

N-(3-Aminobutyl)-2,5-dibromo-4-methylbenzenesulfonamide

  • Molecular FormulaC11H16Br2N2O2S
  • Average mass400.130 Da
  • Monoisotopic mass397.929901 Da
  • ChemSpider ID47538396

More details:

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

Benzenesulfonamide, N-(3-aminobutyl)-2,5-dibromo-4-methyl- [ACD/Index Name]
N-(3-Aminobutyl)-2,5-dibrom-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(3-Aminobutyl)-2,5-dibromo-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(3-Aminobutyl)-2,5-dibromo-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
1828915-69-0 [RN]
MFCD23090724

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

Density: 1.7±0.1 g/cm3
Boiling Point: 471.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.9±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.98
Polar Surface Area: 81 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 242.2±3.0 cm3

Click to predict properties on the Chemicalize site


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