ChemSpider 2D Image | N,N',N''-Trimethyl-N''',N'''',N'''''-tris[(E)-2-quinolinylmethylene]phosphorothioic trihydrazide | C33H30N9PS

N,N',N''-Trimethyl-N''',N'''',N'''''-tris[(E)-2-quinolinylmethylene]phosphorothioic trihydrazide

  • Molecular FormulaC33H30N9PS
  • Average mass615.690 Da
  • Monoisotopic mass615.208252 Da
  • ChemSpider ID30652833

  • Double-bond stereo - Double-bond stereo

More details:

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

N,N',N''-Trimethyl-N''',N'''',N'''''-tris[(E)-2-quinolinylmethylene]phosphorothioic trihydrazide [ACD/IUPAC Name]
N''',N'''',N'''''-Tris[(E)-2-chinolinylmethylen]-N,N',N''-trimethylphosphorothiotrihydrazid [German] [ACD/IUPAC Name]
Phosphorothioic trihydrazide, N,N',N''-trimethyl-N''',N'''',N'''''-tris[(1E)-2-quinolinylmethylene]- [ACD/Index Name]
Trihydrazide de N,N',N''-triméthyl-N''',N'''',N'''''-tris[(E)-2-quinoléinylméthylène]phosphorothioïque [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 788.2±63.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.7±3.0 kJ/mol
Flash Point: 430.5±33.7 °C
Index of Refraction: 1.691
Molar Refractivity: 183.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16685.06
ACD/KOC (pH 5.5): 36603.44
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16702.40
ACD/KOC (pH 7.4): 36641.48
Polar Surface Area: 127 Å2
Polarizability: 72.6±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 478.8±7.0 cm3

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