ChemSpider 2D Image | 1-(Acryloyloxy)-2-[(acryloyloxy)methyl]-2-butanyl octanoate | C19H30O6

1-(Acryloyloxy)-2-[(acryloyloxy)methyl]-2-butanyl octanoate

  • Molecular FormulaC19H30O6
  • Average mass354.438 Da
  • Monoisotopic mass354.204254 Da
  • ChemSpider ID28713583

More details:






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

1-(Acryloyloxy)-2-[(acryloyloxy)methyl]-2-butanyl octanoate [ACD/IUPAC Name]
1-(Acryloyloxy)-2-[(acryloyloxy)methyl]-2-butanyl-octanoat [German] [ACD/IUPAC Name]
Octanoate de 1-(acryloyloxy)-2-[(acryloyloxy)méthyl]-2-butanyle [French] [ACD/IUPAC Name]
Octanoic acid, 1,1-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]propyl ester [ACD/Index Name]
1-(Acryloyloxy)-2-[(acryloyloxy)methyl]butan-2-yl octanoate
1-(PROP-2-ENOYLOXY)-2-[(PROP-2-ENOYLOXY)METHYL]BUTAN-2-YL OCTANOATE
96513-31-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 391.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 164.5±18.8 °C
Index of Refraction: 1.465
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7171.22
ACD/KOC (pH 5.5): 20018.18
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7171.22
ACD/KOC (pH 7.4): 20018.18
Polar Surface Area: 79 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 342.8±3.0 cm3

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