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

ChemSpider 2D Image | 1-tert-butylphosphirane | C6H13P

1-tert-butylphosphirane

  • Molecular FormulaC6H13P
  • Average mass116.141 Da
  • Monoisotopic mass116.075485 Da
  • ChemSpider ID25934788

More details:






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

1-(2-Methyl-2-propanyl)phosphiran [German] [ACD/IUPAC Name]
1-(2-Methyl-2-propanyl)phosphirane [ACD/IUPAC Name]
1-(2-Méthyl-2-propanyl)phosphirane [French] [ACD/IUPAC Name]
1-tert-butylphosphirane
Phosphirane, 1-(1,1-dimethylethyl)- [ACD/Index Name]

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

Density:
Boiling Point: 123.7±7.0 °C at 760 mmHg
Vapour Pressure: 15.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.7±3.0 kJ/mol
Flash Point: 25.4±24.5 °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: 0.49
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.58
ACD/KOC (pH 5.5): 119.12
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.58
ACD/KOC (pH 7.4): 119.12
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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