ChemSpider 2D Image | {[(4-Nitrophenyl)sulfanyl]methyl}(triphenyl)stannane | C25H21NO2SSn

{[(4-Nitrophenyl)sulfanyl]methyl}(triphenyl)stannane

  • Molecular FormulaC25H21NO2SSn
  • Average mass518.215 Da
  • Monoisotopic mass519.031494 Da
  • ChemSpider ID21107428

More details:

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

{[(4-Nitrophenyl)sulfanyl]methyl}(triphenyl)stannan [German] [ACD/IUPAC Name]
{[(4-Nitrophenyl)sulfanyl]methyl}(triphenyl)stannane [ACD/IUPAC Name]
{[(4-Nitrophényl)sulfanyl]méthyl}(triphényl)stannane [French] [ACD/IUPAC Name]
Stannane, [[(4-nitrophenyl)thio]methyl]triphenyl- [ACD/Index Name]

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

Density:
Boiling Point: 577.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 302.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 10.91
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1803.83
ACD/KOC (pH 5.5): 7453.87
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1803.83
ACD/KOC (pH 7.4): 7453.87
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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