ChemSpider 2D Image | Azido(trioctyl)stannane | C24H51N3Sn

Azido(trioctyl)stannane

  • Molecular FormulaC24H51N3Sn
  • Average mass500.392 Da
  • Monoisotopic mass501.310486 Da
  • ChemSpider ID23349918

  • Charge - Charge

More details:

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

11988254 [Beilstein]
154704-56-0 [RN]
3-(Trioctylstannyl)-1,2-triazadien-2-ium-1-id [German] [ACD/IUPAC Name]
3-(Trioctylstannyl)-1,2-triazadien-2-ium-1-ide
3-(Trioctylstannyl)-1,2-triazadién-2-ium-1-ide [French] [ACD/IUPAC Name]
3-(Trioctylstannyl)triaza-1,2-dien-2-ium-1-ide
Azido(trioctyl)stannane [ACD/IUPAC Name]
NNN-SN-8&8&8 [WLN]
Stannane, azidotrioctyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 14.12
ACD/LogD (pH 5.5): 11.77
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.77
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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