ChemSpider 2D Image | 2-Amino-4-(trimethylsilyl)-6-[(trimethylsilyl)ethynyl]isophthalonitrile | C16H21N3Si2

2-Amino-4-(trimethylsilyl)-6-[(trimethylsilyl)ethynyl]isophthalonitrile

  • Molecular FormulaC16H21N3Si2
  • Average mass311.529 Da
  • Monoisotopic mass311.127411 Da
  • ChemSpider ID30658671

More details:

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

1,3-Benzenedicarbonitrile, 2-amino-4-(trimethylsilyl)-6-[2-(trimethylsilyl)ethynyl]- [ACD/Index Name]
2-Amino-4-(trimethylsilyl)-6-[(trimethylsilyl)ethinyl]isophthalonitril [German] [ACD/IUPAC Name]
2-Amino-4-(triméthylsilyl)-6-[(triméthylsilyl)éthynyl]isophtalonitrile [French] [ACD/IUPAC Name]
2-Amino-4-(trimethylsilyl)-6-[(trimethylsilyl)ethynyl]isophthalonitrile [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: 395.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.0±27.9 °C
Index of Refraction: 1.530
Molar Refractivity: 92.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13553.16
ACD/KOC (pH 5.5): 31572.02
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13553.16
ACD/KOC (pH 7.4): 31572.02
Polar Surface Area: 74 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 297.8±5.0 cm3

Click to predict properties on the Chemicalize site


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