ChemSpider 2D Image | (1E)-1,3-Butadien-1-ylphosphine | C4H7P

(1E)-1,3-Butadien-1-ylphosphine

  • Molecular FormulaC4H7P
  • Average mass86.072 Da
  • Monoisotopic mass86.028534 Da
  • ChemSpider ID95553527

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1,3-Butadien-1-ylphosphin [German] [ACD/IUPAC Name]
(1E)-1,3-Butadien-1-ylphosphine [ACD/IUPAC Name]
(1E)-1,3-Butadién-1-ylphosphine [French] [ACD/IUPAC Name]
Phosphine, (1E)-1,3-butadien-1-yl- [ACD/Index Name]

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

Density:
Boiling Point: 103.3±13.0 °C at 760 mmHg
Vapour Pressure: 37.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.8±3.0 kJ/mol
Flash Point: 16.3±19.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
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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