ChemSpider 2D Image | (1E)-N'-(2,6-Dibromo-4-nitrophenyl)-N,N-diethyl-2-(triisopropylsilyl)ethanimidamide | C21H35Br2N3O2Si

(1E)-N'-(2,6-Dibromo-4-nitrophenyl)-N,N-diethyl-2-(triisopropylsilyl)ethanimidamide

  • Molecular FormulaC21H35Br2N3O2Si
  • Average mass549.415 Da
  • Monoisotopic mass547.086487 Da
  • ChemSpider ID21179233

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N'-(2,6-Dibrom-4-nitrophenyl)-N,N-diethyl-2-(triisopropylsilyl)ethanimidamid [German] [ACD/IUPAC Name]
(1E)-N'-(2,6-Dibromo-4-nitrophenyl)-N,N-diethyl-2-(triisopropylsilyl)ethanimidamide [ACD/IUPAC Name]
(1E)-N'-(2,6-Dibromo-4-nitrophényl)-N,N-diéthyl-2-(triisopropylsilyl)éthanimidamide [French] [ACD/IUPAC Name]
Ethanimidamide, N'-(2,6-dibromo-4-nitrophenyl)-N,N-diethyl-2-[tris(1-methylethyl)silyl]-, (1E)- [ACD/Index 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: 531.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.0±32.9 °C
Index of Refraction: 1.542
Molar Refractivity: 132.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.20
ACD/LogD (pH 5.5): 7.38
ACD/BCF (pH 5.5): 214711.03
ACD/KOC (pH 5.5): 198985.95
ACD/LogD (pH 7.4): 7.59
ACD/BCF (pH 7.4): 344432.13
ACD/KOC (pH 7.4): 319206.50
Polar Surface Area: 61 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 33.5±7.0 dyne/cm
Molar Volume: 420.2±7.0 cm3

Click to predict properties on the Chemicalize site


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