ChemSpider 2D Image | N,N'-[4,4'-Biphenyldiyldi(2R)-2,1-propanediyl]dimethanesulfonamide | C20H28N2O4S2

N,N'-[4,4'-Biphenyldiyldi(2R)-2,1-propanediyl]dimethanesulfonamide

  • Molecular FormulaC20H28N2O4S2
  • Average mass424.577 Da
  • Monoisotopic mass424.149048 Da
  • ChemSpider ID25060294
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

Methanesulfonamide, N,N'-[[1,1'-biphenyl]-4,4'-diylbis[(2R)-2-methyl-2,1-ethanediyl]]bis- [ACD/Index Name]
N,N'-[4,4'-Biphenyldiyldi(2R)-2,1-propandiyl]dimethansulfonamid [German] [ACD/IUPAC Name]
N,N'-[4,4'-Biphenyldiyldi(2R)-2,1-propanediyl]dimethanesulfonamide [ACD/IUPAC Name]
N,N'-[4,4'-Biphényldiyldi(2R)-2,1-propanediyl]diméthanesulfonamide [French] [ACD/IUPAC Name]
N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide
BHY
N-[(2R)-2-(4-{4-[(2R)-1-methanesulfonamidopropan-2-yl]phenyl}phenyl)propyl]methanesulfonamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 597.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.8±32.9 °C
Index of Refraction: 1.566
Molar Refractivity: 113.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.93
ACD/KOC (pH 5.5): 757.41
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.89
ACD/KOC (pH 7.4): 757.00
Polar Surface Area: 109 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 347.6±3.0 cm3

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