ChemSpider 2D Image | 1,1,3,3-Tetrakis{2-[(dimethylamino)methyl]phenyl}distannoxane-1,3-diol | C36H50N4O3Sn2

1,1,3,3-Tetrakis{2-[(dimethylamino)methyl]phenyl}distannoxane-1,3-diol

  • Molecular FormulaC36H50N4O3Sn2
  • Average mass824.227 Da
  • Monoisotopic mass826.192688 Da
  • ChemSpider ID30654066

  • Charge - Charge

More details:

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

1,1,3,3-Tetrakis{2-[(dimethylamino)methyl]phenyl}distannoxan-1,3-diol [German] [ACD/IUPAC Name]
1,1,3,3-Tetrakis{2-[(dimethylamino)methyl]phenyl}distannoxane-1,3-diol [ACD/IUPAC Name]
1,1,3,3-Tétrakis{2-[(diméthylamino)méthyl]phényl}distannoxane-1,3-diol [French] [ACD/IUPAC Name]
Benzenemethanamine, 2,2',2'',2'''-(1,3-dihydroxy-1,3-distannoxanediylidene)tetrakis[N''',N'''-dimethyl- [ACD/Index Name]

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

Density:
Boiling Point: 704.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 108.2±3.0 kJ/mol
Flash Point: 379.9±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 13.38
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 5.44
ACD/KOC (pH 7.4): 7.49
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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