ChemSpider 2D Image | N,N-Dimethyl-3-{[(triphenylstannyl)oxy]carbonyl}aniline | C27H25NO2Sn

N,N-Dimethyl-3-{[(triphenylstannyl)oxy]carbonyl}aniline

  • Molecular FormulaC27H25NO2Sn
  • Average mass514.203 Da
  • Monoisotopic mass515.090698 Da
  • ChemSpider ID24741115

  • Charge - Charge

More details:

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

Benzenamine, N,N-dimethyl-3-[[(triphenylstannyl)oxy]carbonyl]- [ACD/Index Name]
N,N-Dimethyl-3-{[(triphenylstannyl)oxy]carbonyl}anilin [German] [ACD/IUPAC Name]
N,N-Dimethyl-3-{[(triphenylstannyl)oxy]carbonyl}aniline [ACD/IUPAC Name]
N,N-Diméthyl-3-{[(triphénylstannyl)oxy]carbonyl}aniline [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 567.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.8±30.7 °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: 10.77
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1085.78
ACD/KOC (pH 5.5): 5174.89
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1091.71
ACD/KOC (pH 7.4): 5203.18
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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