ChemSpider 2D Image | Tetraisopropenylstannane | C12H20Sn

Tetraisopropenylstannane

  • Molecular FormulaC12H20Sn
  • Average mass282.997 Da
  • Monoisotopic mass284.058685 Da
  • ChemSpider ID35782508

More details:

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

Stannane, tetrakis(1-methylethenyl)- [ACD/Index Name]
Tetraisopropenylstannan [German] [ACD/IUPAC Name]
Tetraisopropenylstannane [ACD/IUPAC Name]
Tétraisopropénylstannane [French] [ACD/IUPAC Name]
64503-52-2 [RN]
Tetra(prop-1-en-2-yl)stannane

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

Density:
Boiling Point: 241.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 101.0±5.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.09
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5463.07
ACD/KOC (pH 5.5): 16475.91
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5463.07
ACD/KOC (pH 7.4): 16475.91
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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