ChemSpider 2D Image | 2-[P,P-Bis{[bis(dimethylamino)methylene]amino}-N-(2-methyl-2-propanyl)phosphorimidoyl]-1,1,3,3-tetramethylguanidine | C19H45N10P

2-[P,P-Bis{[bis(dimethylamino)methylene]amino}-N-(2-methyl-2-propanyl)phosphorimidoyl]-1,1,3,3-tetramethylguanidine

  • Molecular FormulaC19H45N10P
  • Average mass444.601 Da
  • Monoisotopic mass444.356628 Da
  • ChemSpider ID21521465

More details:

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

2-[P,P-Bis{[bis(dimethylamino)methylen]amino}-N-(2-methyl-2-propanyl)phosphorimidoyl]-1,1,3,3-tetramethylguanidin [German] [ACD/IUPAC Name]
2-[P,P-Bis{[bis(dimethylamino)methylene]amino}-N-(2-methyl-2-propanyl)phosphorimidoyl]-1,1,3,3-tetramethylguanidine [ACD/IUPAC Name]
2-[P,P-Bis{[bis(diméthylamino)méthylène]amino}-N-(2-méthyl-2-propanyl)phosphorimidoyl]-1,1,3,3-tétraméthylguanidine [French] [ACD/IUPAC Name]
Guanidine, N'',N''''',N''''''''-[[(1,1-dimethylethyl)imino]phosphoranylidyne]tris[N,N,N',N'-tetramethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 485.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.2±24.0 °C
Index of Refraction: 1.513
Molar Refractivity: 130.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.62
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 79 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 33.6±7.0 dyne/cm
Molar Volume: 434.6±7.0 cm3

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