ChemSpider 2D Image | (2E)-3-(Diphenylphosphoryl)-2-iodo-2-hexen-1-ol | C18H20IO2P

(2E)-3-(Diphenylphosphoryl)-2-iodo-2-hexen-1-ol

  • Molecular FormulaC18H20IO2P
  • Average mass426.228 Da
  • Monoisotopic mass426.024536 Da
  • ChemSpider ID30658760

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(Diphenylphosphoryl)-2-iod-2-hexen-1-ol [German] [ACD/IUPAC Name]
(2E)-3-(Diphenylphosphoryl)-2-iodo-2-hexen-1-ol [ACD/IUPAC Name]
(2E)-3-(Diphénylphosphoryl)-2-iodo-2-hexén-1-ol [French] [ACD/IUPAC Name]
2-Hexen-1-ol, 3-(diphenylphosphinyl)-2-iodo-, (2E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 542.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 281.8±30.1 °C
Index of Refraction: 1.619
Molar Refractivity: 99.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1113.87
ACD/KOC (pH 5.5): 5278.66
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1113.87
ACD/KOC (pH 7.4): 5278.65
Polar Surface Area: 47 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 284.6±5.0 cm3

Click to predict properties on the Chemicalize site


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