ChemSpider 2D Image | Plumbane, tert-butyltrimethyl- | C7H18Pb

Plumbane, tert-butyltrimethyl-

  • Molecular FormulaC7H18Pb
  • Average mass309.418 Da
  • Monoisotopic mass310.117462 Da
  • ChemSpider ID125057

More details:






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

Plumbane, (1,1-dimethylethyl)trimethyl- [ACD/Index Name]
Plumbane, tert-butyltrimethyl-
Trimethyl(2-methyl-2-propanyl)plumban [German] [ACD/IUPAC Name]
Trimethyl(2-methyl-2-propanyl)plumbane [ACD/IUPAC Name]
Triméthyl(2-méthyl-2-propanyl)plumbane [French] [ACD/IUPAC Name]
32997-03-8 [RN]
tert-Butyl(trimethyl)plumbane
tert-Butyltrimethyllead

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 181.4±23.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.1±3.0 kJ/mol
Flash Point: 63.5±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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