ChemSpider 2D Image | N,N'-Diethyl-N,N'-dimethylsilanediamine | C6H18N2Si

N,N'-Diethyl-N,N'-dimethylsilanediamine

  • Molecular FormulaC6H18N2Si
  • Average mass146.306 Da
  • Monoisotopic mass146.123932 Da
  • ChemSpider ID81131496

More details:

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

N,N'-Diethyl-N,N'-dimethylsilandiamin [German] [ACD/IUPAC Name]
N,N'-Diethyl-N,N'-dimethylsilanediamine [ACD/IUPAC Name]
N,N'-Diéthyl-N,N'-diméthylsilanediamine [French] [ACD/IUPAC Name]
Silanediamine, N,N'-diethyl-N,N'-dimethyl- [ACD/Index Name]
1011514-41-2 [RN]
Bis(ethylmethylamino)silane

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

Density:
Boiling Point: 143.2±23.0 °C at 760 mmHg
Vapour Pressure: 5.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.0±3.0 kJ/mol
Flash Point: 40.4±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 6 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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