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Search term: VLZKNCBDAJRUAQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [(6E)-3,7,11-Trimethyl-2-oxo-6,10-dodecadien-1-yl]phosphonic acid | C15H27O4P

[(6E)-3,7,11-Trimethyl-2-oxo-6,10-dodecadien-1-yl]phosphonic acid

  • Molecular FormulaC15H27O4P
  • Average mass302.346 Da
  • Monoisotopic mass302.164703 Da
  • ChemSpider ID95686727

More details:

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

[(6E)-3,7,11-Trimethyl-2-oxo-6,10-dodecadien-1-yl]phosphonic acid [ACD/IUPAC Name]
[(6E)-3,7,11-Trimethyl-2-oxo-6,10-dodecadien-1-yl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(6E)-3,7,11-triméthyl-2-oxo-6,10-dodécadién-1-yl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(6E)-3,7,11-trimethyl-2-oxo-6,10-dodecadien-1-yl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 484.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 82.1±6.0 kJ/mol
Flash Point: 246.7±31.5 °C
Index of Refraction: 1.493
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 279.6±3.0 cm3

Click to predict properties on the Chemicalize site


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