ChemSpider 2D Image | 2-(Tributylstannyl)-5,6-dihydro-[1,4]-dioxin | C16H32O2Sn

2-(Tributylstannyl)-5,6-dihydro-[1,4]-dioxin

  • Molecular FormulaC16H32O2Sn
  • Average mass375.134 Da
  • Monoisotopic mass376.142426 Da
  • ChemSpider ID9275974

More details:

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

131470-66-1 [RN]
2-(Tributylstannyl)-5,6-dihydro-[1,4]-dioxin
Stannane, tributyl(5,6-dihydro-1,4-dioxin-2-yl)- [ACD/Index Name]
Tributyl(5,6-dihydro-1,4-dioxin-2-yl)stannan [German] [ACD/IUPAC Name]
Tributyl(5,6-dihydro-1,4-dioxin-2-yl)stannane [ACD/IUPAC Name]
Tributyl(5,6-dihydro-1,4-dioxin-2-yl)stannane [French] [ACD/IUPAC Name]
2-Tributylstannyldioxene
MFCD01319061 [MDL number]
tributyl-(5,6-dihydro-[1,4]dioxin-2-yl)stannane

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

Density:
Boiling Point: 354.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 168.0±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.68
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1641.61
ACD/KOC (pH 5.5): 6967.67
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1641.61
ACD/KOC (pH 7.4): 6967.67
Polar Surface Area: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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