ChemSpider 2D Image | Butyl(3-methyl-2-buten-1-yl)phosphinous bromide | C9H18BrP

Butyl(3-methyl-2-buten-1-yl)phosphinous bromide

  • Molecular FormulaC9H18BrP
  • Average mass237.117 Da
  • Monoisotopic mass236.032944 Da
  • ChemSpider ID30992564

More details:

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

Bromure de butyl(3-méthyl-2-butén-1-yl)phosphineux [French] [ACD/IUPAC Name]
Butyl(3-methyl-2-buten-1-yl)phosphinigbromid [German] [ACD/IUPAC Name]
Butyl(3-methyl-2-buten-1-yl)phosphinous bromide [ACD/IUPAC Name]
Phosphinous bromide, P-butyl-P-(3-methyl-2-buten-1-yl)- [ACD/Index Name]

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

Density:
Boiling Point: 245.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 102.5±25.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 627.38
ACD/KOC (pH 5.5): 3500.04
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 627.38
ACD/KOC (pH 7.4): 3500.04
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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