Found 173 results

Search term: MF = 'C_{11}H_{13}BrN_{2}O_{2}S_{2}'
ChemSpider 2D Image | N-{2-[(4-Bromophenyl)sulfanyl]propyl}-1-cyanomethanesulfonamide | C11H13BrN2O2S2

N-{2-[(4-Bromophenyl)sulfanyl]propyl}-1-cyanomethanesulfonamide

  • Molecular FormulaC11H13BrN2O2S2
  • Average mass349.267 Da
  • Monoisotopic mass347.960175 Da
  • ChemSpider ID30482583

More details:

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

Methanesulfonamide, N-[2-[(4-bromophenyl)thio]propyl]-1-cyano- [ACD/Index Name]
N-{2-[(4-Bromophenyl)sulfanyl]propyl}-1-cyanomethanesulfonamide [ACD/IUPAC Name]
N-{2-[(4-Bromophényl)sulfanyl]propyl}-1-cyanométhanesulfonamide [French] [ACD/IUPAC Name]
N-{2-[(4-Bromphenyl)sulfanyl]propyl}-1-cyanmethansulfonamid [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: 493.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.2±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 78.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.20
ACD/KOC (pH 5.5): 729.54
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 62.93
ACD/KOC (pH 7.4): 654.00
Polar Surface Area: 104 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 63.0±5.0 dyne/cm
Molar Volume: 221.1±5.0 cm3

Click to predict properties on the Chemicalize site


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