ChemSpider 2D Image | Dibutyl(2,2,6-trimethyl-3,4,5-heptatrien-3-yl)phosphine | C18H33P

Dibutyl(2,2,6-trimethyl-3,4,5-heptatrien-3-yl)phosphine

  • Molecular FormulaC18H33P
  • Average mass280.428 Da
  • Monoisotopic mass280.231995 Da
  • ChemSpider ID74078186

More details:

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

Dibutyl(2,2,6-trimethyl-3,4,5-heptatrien-3-yl)phosphin [German] [ACD/IUPAC Name]
Dibutyl(2,2,6-trimethyl-3,4,5-heptatrien-3-yl)phosphine [ACD/IUPAC Name]
Dibutyl(2,2,6-triméthyl-3,4,5-heptatrién-3-yl)phosphine [French] [ACD/IUPAC Name]
Phosphine, dibutyl[1-(1,1-dimethylethyl)-4-methyl-1,2,3-pentatrien-1-yl]- [ACD/Index Name]

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

Density:
Boiling Point: 369.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 186.2±26.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.73
ACD/LogD (pH 5.5): 6.69
ACD/BCF (pH 5.5): 71454.59
ACD/KOC (pH 5.5): 103775.58
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 71454.59
ACD/KOC (pH 7.4): 103775.58
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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