Found 13 results

Search term: MF = 'C_{30}H_{30}N_{4}S_{2}'
ChemSpider 2D Image | 4,4'-[Disulfanediylbis(4,1-phenylenenitrilomethylylidene)]bis(N,N-dimethylaniline) | C30H30N4S2

4,4'-[Disulfanediylbis(4,1-phenylenenitrilomethylylidene)]bis(N,N-dimethylaniline)

  • Molecular FormulaC30H30N4S2
  • Average mass510.716 Da
  • Monoisotopic mass510.191193 Da
  • ChemSpider ID23202751

More details:

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

4,4'-[Disulfandiylbis(4,1-phenylennitrilomethylyliden)]bis(N,N-dimethylanilin) [German] [ACD/IUPAC Name]
4,4'-[Disulfanediylbis(4,1-phenylenenitrilomethylylidene)]bis(N,N-dimethylaniline) [ACD/IUPAC Name]
4,4'-[Disulfanediylbis(4,1-phénylènenitrilométhylylidène)]bis(N,N-diméthylaniline) [French] [ACD/IUPAC Name]
4,4'-[disulfanediylbis(benzene-4,1-diylnitrilomethylylidene)]bis(N,N-dimethylaniline)
Benzenamine, 4,4'-dithiobis[N-[[4-(dimethylamino)phenyl]methylene]- [ACD/Index Name]
bis-(4-[(4-Dimethylamino-benzylidene)-amino]-benzenethiol)
NSC-677496

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: 5.91
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 55582.36
ACD/KOC (pH 5.5): 83226.91
ACD/LogD (pH 7.4): 6.63
ACD/BCF (pH 7.4): 64053.64
ACD/KOC (pH 7.4): 95911.49
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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