ChemSpider 2D Image | Dipentaerythritol pentaacrylate | C25H32O12

Dipentaerythritol pentaacrylate

  • Molecular FormulaC25H32O12
  • Average mass524.514 Da
  • Monoisotopic mass524.189392 Da
  • ChemSpider ID97982

More details:






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

2-((3-Hydroxy-2,2-bis(((1-oxoallyl)oxy)methyl)propoxy)methyl)-2-(((1-oxoallyl)oxy)methyl)-1,3-propanediyl diacrylate
262-270-8 [EINECS]
2-propenoic acid, 3-[3-hydroxy-2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]propoxy]-2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]propyl ester
3-(Acryloyloxy)-2-{[3-(acryloyloxy)-2-[(acryloyloxy)methyl]-2-(hydroxymethyl)propoxy]methyl}-2-[(acryloyloxy)methyl]propyl acrylate [ACD/IUPAC Name]
3-(Acryloyloxy)-2-{[3-(acryloyloxy)-2-[(acryloyloxy)methyl]-2-(hydroxymethyl)propoxy]methyl}-2-[(acryloyloxy)methyl]propyl-acrylat [German] [ACD/IUPAC Name]
60506-81-2 [RN]
Acrylate de 3-(acryloyloxy)-2-{[3-(acryloyloxy)-2-[(acryloyloxy)méthyl]-2-(hydroxyméthyl)propoxy]méthyl}-2-[(acryloyloxy)méthyl]propyle [French] [ACD/IUPAC Name]
Dipentaerythritol pentaacrylate
[2-(hydroxymethyl)-3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]propyl] prop-2-enoate
115083-64-2 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

U88TPI58VI [DBID]
407283_ALDRICH [DBID]
SR399 [DBID]
UNII:U88TPI58VI [DBID]
UNII-U88TPI58VI [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 619.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.3±6.0 kJ/mol
Flash Point: 197.2±25.0 °C
Index of Refraction: 1.499
Molar Refractivity: 128.6±0.3 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 2
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.40
ACD/KOC (pH 5.5): 534.28
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.40
ACD/KOC (pH 7.4): 534.28
Polar Surface Area: 161 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 438.0±3.0 cm3

Click to predict properties on the Chemicalize site






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