ChemSpider 2D Image | [(1E,7E)-1,8-Dihydroxy-1,7-octadiene-1,8-diyl]bis(phosphonic acid) | C8H16O8P2

[(1E,7E)-1,8-Dihydroxy-1,7-octadiene-1,8-diyl]bis(phosphonic acid)

  • Molecular FormulaC8H16O8P2
  • Average mass302.155 Da
  • Monoisotopic mass302.032043 Da
  • ChemSpider ID95708487

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1E,7E)-1,8-Dihydroxy-1,7-octadien-1,8-diyl]bis(phosphonsäure) [German] [ACD/IUPAC Name]
[(1E,7E)-1,8-Dihydroxy-1,7-octadiene-1,8-diyl]bis(phosphonic acid) [ACD/IUPAC Name]
Acide [(1E,7E)-1,8-dihydroxy-1,7-octadiène-1,8-diyl]bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [(1E,7E)-1,8-dihydroxy-1,7-octadiene-1,8-diyl]bis- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 732.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 116.3±6.0 kJ/mol
Flash Point: 396.6±35.7 °C
Index of Refraction: 1.600
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.20
ACD/LogD (pH 5.5): -7.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 93.3±3.0 dyne/cm
Molar Volume: 180.8±3.0 cm3

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