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Search term: SGLINYPFAYPYIM (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Isobutyl[bis(2-methyl-2-propanyl)]phosphine | C12H27P

Isobutyl[bis(2-methyl-2-propanyl)]phosphine

  • Molecular FormulaC12H27P
  • Average mass202.316 Da
  • Monoisotopic mass202.185043 Da
  • ChemSpider ID28473719

More details:






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

Isobutyl[bis(2-methyl-2-propanyl)]phosphin [German] [ACD/IUPAC Name]
Isobutyl[bis(2-methyl-2-propanyl)]phosphine [ACD/IUPAC Name]
Isobutyl[bis(2-méthyl-2-propanyl)]phosphine [French] [ACD/IUPAC Name]
Phosphine, bis(1,1-dimethylethyl)(2-methylpropyl)- [ACD/Index Name]
87522-71-2 [RN]
ditert-butyl(2-methylpropyl)phosphane
Di-tert-butyl(2-methylpropyl)phosphane
Di-tert-butyl-isobutyl-phosphane

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

Density:
Boiling Point: 233.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 97.5±25.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 577.33
ACD/KOC (pH 5.5): 3297.83
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 577.33
ACD/KOC (pH 7.4): 3297.83
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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