ChemSpider 2D Image | (4-Isopropylphenyl)(trimethyl)stannane | C12H20Sn

(4-Isopropylphenyl)(trimethyl)stannane

  • Molecular FormulaC12H20Sn
  • Average mass282.997 Da
  • Monoisotopic mass284.058685 Da
  • ChemSpider ID103877934

More details:

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

(4-Isopropylphenyl)(trimethyl)stannan [German] [ACD/IUPAC Name]
(4-Isopropylphenyl)(trimethyl)stannane [ACD/IUPAC Name]
(4-Isopropylphényl)(triméthyl)stannane [French] [ACD/IUPAC Name]
869557-20-0 [RN]
Stannane, trimethyl[4-(1-methylethyl)phenyl]- [ACD/Index Name]
Trimethyl[4-(1-methylethyl)phenyl]stannane

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

Density:
Boiling Point: 254.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.2±3.0 kJ/mol
Flash Point: 109.4±12.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 481.13
ACD/KOC (pH 5.5): 2894.44
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 481.13
ACD/KOC (pH 7.4): 2894.44
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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