ChemSpider 2D Image | MFCD00086039 | C13H23NO2SSn

MFCD00086039

  • Molecular FormulaC13H23NO2SSn
  • Average mass376.102 Da
  • Monoisotopic mass377.047150 Da
  • ChemSpider ID20003014

  • Charge - Charge

More details:

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

2627-04-5 [RN]
4-Methyl-N-(triethylstannyl)benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-(triéthylstannyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methyl-N-(triethylstannyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methyl-N-(triethylstannyl)- [ACD/Index Name]
MFCD00086039
N-TRIETHYLSTANNYL-PARA-TOLUENESULFONAMIDE
p-Toluenesulfonamide, N-(triethylstannyl)-
TRIETHYLTIN 4-TOLUENESULFONAMIDE
05/04/2627
More...

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

99KO7IQW67 [DBID]
UNII:99KO7IQW67 [DBID]

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

Density:
Boiling Point: 386.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.3±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 175.67
ACD/KOC (pH 5.5): 1407.22
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 175.26
ACD/KOC (pH 7.4): 1403.89
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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