ChemSpider 2D Image | N,N,1,1,1-Pentaethylstannanamine | C10H25NSn

N,N,1,1,1-Pentaethylstannanamine

  • Molecular FormulaC10H25NSn
  • Average mass278.022 Da
  • Monoisotopic mass279.100891 Da
  • ChemSpider ID14633725

  • Charge - Charge

More details:

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

N,N,1,1,1-Pentaethylstannanamin [German] [ACD/IUPAC Name]
N,N,1,1,1-Pentaethylstannanamine [ACD/IUPAC Name]
N,N,1,1,1-Pentaéthylstannanamine [French] [ACD/IUPAC Name]
Stannanamine, N,N,1,1,1-pentaethyl- [ACD/Index Name]
(Diethylamino)triethylstannane
1066-86-0 [RN]
Pentaethylstannanamine
STANNANAMINE, PENTAETHYL-

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

Density:
Boiling Point: 236.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 96.7±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.16
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 3.25
ACD/KOC (pH 7.4): 29.98
Polar Surface Area: 3 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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