ChemSpider 2D Image | MFCD00056585 | C29H36N4O4S2

MFCD00056585

  • Molecular FormulaC29H36N4O4S2
  • Average mass568.750 Da
  • Monoisotopic mass568.217773 Da
  • ChemSpider ID97770

More details:






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

1-Naphthalenesulfonamide, N,N'-1,5-pentanediylbis[5-(dimethylamino)- [ACD/Index Name]
5-(Dimethylamino)-N-[5-(([5-(dimethylamino)-1-naphthyl]sulfonyl)amino)pentyl]-1-naphthalenesulfonamide
55521-24-9 [RN]
Didansylcadaverine
MFCD00056585
N,N'-1,5-Pentandiylbis[5-(dimethylamino)-1-naphthalinsulfonamid] [German] [ACD/IUPAC Name]
N,N'-1,5-Pentanediylbis[5-(diméthylamino)-1-naphtalènesulfonamide] [French] [ACD/IUPAC Name]
N,N'-1,5-Pentanediylbis[5-(dimethylamino)-1-naphthalenesulfonamide] [ACD/IUPAC Name]
Pentane-1,5-bis(dimethylaminonaphthalenesulfonamide)
{[5-(dimethylamino)naphthyl]sulfonyl}[5-({[5-(dimethylamino)naphthyl]sulfonyl}amino)pentyl]amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

D5262_SIGMA [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 737.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 399.5±35.7 °C
Index of Refraction: 1.643
Molar Refractivity: 160.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7574.29
ACD/KOC (pH 5.5): 20634.97
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7808.79
ACD/KOC (pH 7.4): 21273.82
Polar Surface Area: 116 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 445.3±3.0 cm3

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