ChemSpider 2D Image | [2-({4-[(4-Bromo-2-nitrophenyl)ethynyl]phenyl}sulfanyl)ethyl](trimethyl)silane | C19H20BrNO2SSi

[2-({4-[(4-Bromo-2-nitrophenyl)ethynyl]phenyl}sulfanyl)ethyl](trimethyl)silane

  • Molecular FormulaC19H20BrNO2SSi
  • Average mass434.422 Da
  • Monoisotopic mass433.016724 Da
  • ChemSpider ID29303357

More details:






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

[2-({4-[(4-Brom-2-nitrophenyl)ethinyl]phenyl}sulfanyl)ethyl](trimethyl)silan [German] [ACD/IUPAC Name]
[2-({4-[(4-Bromo-2-nitrophenyl)ethynyl]phenyl}sulfanyl)ethyl](trimethyl)silane [ACD/IUPAC Name]
[2-({4-[(4-Bromo-2-nitrophényl)éthynyl]phényl}sulfanyl)éthyl](triméthyl)silane [French] [ACD/IUPAC Name]
Benzene, 4-bromo-2-nitro-1-[2-[4-[[2-(trimethylsilyl)ethyl]thio]phenyl]ethynyl]- [ACD/Index Name]
(2-(4-(2-(4-Bromo-2-nitrophenyl)ethynyl)phenylthio)ethyl)trimethylsilane

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 499.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 255.8±28.7 °C
Index of Refraction: 1.617
Molar Refractivity: 112.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.65
ACD/LogD (pH 5.5): 7.05
ACD/BCF (pH 5.5): 134206.13
ACD/KOC (pH 5.5): 162943.52
ACD/LogD (pH 7.4): 7.05
ACD/BCF (pH 7.4): 134206.13
ACD/KOC (pH 7.4): 162943.52
Polar Surface Area: 71 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 321.2±5.0 cm3

Click to predict properties on the Chemicalize site






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