ChemSpider 2D Image | 4,4'-{Disulfanediylbis[2,1-phenylenenitrilo(E)methylylidene]}bis(N,N-dimethylaniline) | C30H30N4S2

4,4'-{Disulfanediylbis[2,1-phenylenenitrilo(E)methylylidene]}bis(N,N-dimethylaniline)

  • Molecular FormulaC30H30N4S2
  • Average mass510.716 Da
  • Monoisotopic mass510.191193 Da
  • ChemSpider ID30657202

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4'-{Disulfandiylbis[2,1-phenylennitrilo(E)methylyliden]}bis(N,N-dimethylanilin) [German] [ACD/IUPAC Name]
4,4'-{Disulfanediylbis[2,1-phenylenenitrilo(E)methylylidene]}bis(N,N-dimethylaniline) [ACD/IUPAC Name]
4,4'-{Disulfanediylbis[2,1-phénylènenitrilo(E)méthylylidène]}bis(N,N-diméthylaniline) [French] [ACD/IUPAC Name]
Benzenamine, 2,2'-dithiobis[N-[(1E)-[4-(dimethylamino)phenyl]methylene]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 682.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.2±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 159.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 6.87
ACD/BCF (pH 5.5): 95597.88
ACD/KOC (pH 5.5): 123468.61
ACD/LogD (pH 7.4): 6.93
ACD/BCF (pH 7.4): 107804.20
ACD/KOC (pH 7.4): 139233.58
Polar Surface Area: 82 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 457.4±7.0 cm3

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