ChemSpider 2D Image | 1-{2-[(2-{[Bis(isopropylamino)methylene]amino}phenyl)disulfanyl]phenyl}-2,3-diisopropylguanidine | C26H40N6S2

1-{2-[(2-{[Bis(isopropylamino)methylene]amino}phenyl)disulfanyl]phenyl}-2,3-diisopropylguanidine

  • Molecular FormulaC26H40N6S2
  • Average mass500.766 Da
  • Monoisotopic mass500.275574 Da
  • ChemSpider ID21158345

More details:

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

1-{2-[(2-{[Bis(isopropylamino)methylen]amino}phenyl)disulfanyl]phenyl}-2,3-diisopropylguanidin [German] [ACD/IUPAC Name]
1-{2-[(2-{[Bis(isopropylamino)methylene]amino}phenyl)disulfanyl]phenyl}-2,3-diisopropylguanidine [ACD/IUPAC Name]
1-{2-[(2-{[Bis(isopropylamino)méthylène]amino}phényl)disulfanyl]phényl}-2,3-diisopropylguanidine [French] [ACD/IUPAC Name]
Guanidine, N,N'''-(dithiodi-2,1-phenylene)bis[N',N''-bis(1-methylethyl)- [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: 568.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.6±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 149.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 9.70
ACD/KOC (pH 5.5): 24.85
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 10.04
ACD/KOC (pH 7.4): 25.73
Polar Surface Area: 123 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 444.0±7.0 cm3

Click to predict properties on the Chemicalize site


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