ChemSpider 2D Image | Pentamethylstannanamine | C5H15NSn

Pentamethylstannanamine

  • Molecular FormulaC5H15NSn
  • Average mass207.889 Da
  • Monoisotopic mass209.022644 Da
  • ChemSpider ID21170949

  • Charge - Charge

More details:

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

(DIMETHYLAMINO)TRIMETHYLTIN
(Dimethylamino)trimethyltin(IV)
213-610-9 [EINECS]
993-50-0 [RN]
MFCD00008298 [MDL number]
N,N,1,1,1-Pentamethylstannanamin [German] [ACD/IUPAC Name]
N,N,1,1,1-Pentamethylstannanamine [ACD/IUPAC Name]
N,N,1,1,1-Pentaméthylstannanamine [French] [ACD/IUPAC Name]
Pentamethylstannanamine
Stannanamine, N,N,1,1,1-pentamethyl- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

429287_ALDRICH [DBID]

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

Density:
Boiling Point: 126.7±23.0 °C at 760 mmHg
Vapour Pressure: 11.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.4±3.0 kJ/mol
Flash Point: 1.7±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 2.62
ACD/KOC (pH 7.4): 37.25
Polar Surface Area: 3 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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