Found 1 result

Search term: OQUUBJWNDAFQPN (Found by InChIKey (skeleton match))

ChemSpider 2D Image | {[(1E)-4-Methyl-1,3-pentadien-1-yl]phosphoryl}bis(oxymethylene) bis(2,2-dimethylpropanoate) | C18H31O7P

{[(1E)-4-Methyl-1,3-pentadien-1-yl]phosphoryl}bis(oxymethylene) bis(2,2-dimethylpropanoate)

  • Molecular FormulaC18H31O7P
  • Average mass390.408 Da
  • Monoisotopic mass390.180725 Da
  • ChemSpider ID129264134
  • Double-bond stereo - Double-bond stereo


More details:






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

{[(1E)-4-Methyl-1,3-pentadien-1-yl]phosphoryl}bis(oxymethylen)-bis(2,2-dimethylpropanoat) [German] [ACD/IUPAC Name]
{[(1E)-4-Methyl-1,3-pentadien-1-yl]phosphoryl}bis(oxymethylene) bis(2,2-dimethylpropanoate) [ACD/IUPAC Name]
Bis(2,2-diméthylpropanoate) de {[(1E)-4-méthyl-1,3-pentadién-1-yl]phosphoryl}bis(oxyméthylène) [French] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, [[[(2,2-dimethyl-1-oxopropoxy)methoxy][(1E)-4-methyl-1,3-pentadien-1-yl]phosphinyl]oxy]methyl ester [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: 456.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 243.2±49.1 °C
Index of Refraction: 1.469
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 927.63
ACD/KOC (pH 5.5): 4630.69
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 927.63
ACD/KOC (pH 7.4): 4630.69
Polar Surface Area: 98 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 356.6±3.0 cm3

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