ChemSpider 2D Image | N,N'-[4,4'-Biphenyldiyldi(2R)-2,1-propanediyl]di(2-propanesulfonamide) | C24H36N2O4S2

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

  • Molecular FormulaC24H36N2O4S2
  • Average mass480.684 Da
  • Monoisotopic mass480.211639 Da
  • ChemSpider ID35035946
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

2-Propanesulfonamide, 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]di(2-propansulfonamid) [German] [ACD/IUPAC Name]
N,N'-[4,4'-Biphenyldiyldi(2R)-2,1-propanediyl]di(2-propanesulfonamide) [ACD/IUPAC Name]
N,N'-[4,4'-Biphényldiyldi(2R)-2,1-propanediyl]di(2-propanesulfonamide) [French] [ACD/IUPAC Name]
N,N'-[biphenyl-4,4'-Diyldi(2r)propane-2,1-Diyl]dipropane-2-Sulfonamide
FWF

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

Density: 1.2±0.1 g/cm3
Boiling Point: 623.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.0±34.3 °C
Index of Refraction: 1.549
Molar Refractivity: 131.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 644.84
ACD/KOC (pH 5.5): 3569.51
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 644.66
ACD/KOC (pH 7.4): 3568.49
Polar Surface Area: 109 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 414.4±3.0 cm3

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