ChemSpider 2D Image | N,N,N',N'-Tetraethyl-9-{2-[(triisopropylsilyl)oxy]phenyl}-9H-xanthene-3,6-diamine | C36H52N2O2Si

N,N,N',N'-Tetraethyl-9-{2-[(triisopropylsilyl)oxy]phenyl}-9H-xanthene-3,6-diamine

  • Molecular FormulaC36H52N2O2Si
  • Average mass572.896 Da
  • Monoisotopic mass572.379822 Da
  • ChemSpider ID30653177

More details:

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

9H-Xanthene-3,6-diamine, N3,N3,N6,N6-tetraethyl-9-[2-[[tris(1-methylethyl)silyl]oxy]phenyl]- [ACD/Index Name]
N,N,N',N'-Tetraethyl-9-{2-[(triisopropylsilyl)oxy]phenyl}-9H-xanthen-3,6-diamin [German] [ACD/IUPAC Name]
N,N,N',N'-Tetraethyl-9-{2-[(triisopropylsilyl)oxy]phenyl}-9H-xanthene-3,6-diamine [ACD/IUPAC Name]
N,N,N',N'-Tétraéthyl-9-{2-[(triisopropylsilyl)oxy]phényl}-9H-xanthène-3,6-diamine [French] [ACD/IUPAC 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: 609.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.6±31.5 °C
Index of Refraction: 1.558
Molar Refractivity: 179.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.47
ACD/LogD (pH 5.5): 6.78
ACD/BCF (pH 5.5): 38092.55
ACD/KOC (pH 5.5): 25937.24
ACD/LogD (pH 7.4): 8.15
ACD/BCF (pH 7.4): 895710.19
ACD/KOC (pH 7.4): 609889.50
Polar Surface Area: 25 Å2
Polarizability: 71.1±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 556.2±3.0 cm3

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