ChemSpider 2D Image | Bis(2,2-bis((allyloxy)methyl)butyl) maleate | C28H44O8

Bis(2,2-bis((allyloxy)methyl)butyl) maleate

  • Molecular FormulaC28H44O8
  • Average mass508.644 Da
  • Monoisotopic mass508.303619 Da
  • ChemSpider ID4938117

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Butènedioate de bis{2,2-bis[(allyloxy)méthyl]butyle} [French] [ACD/IUPAC Name]
1,4-Bis[2,2-bis[(2-propen-1-yloxy)methyl]butyl] (2Z)-2-butenedioate
274-712-7 [EINECS]
2-Butenedioic acid, bis[2,2-bis[(2-propen-1-yloxy)methyl]butyl] ester, (2Z)- [ACD/Index Name]
70636-59-8 [RN]
Bis(2,2-bis((allyloxy)methyl)butyl) maleate
Bis{2,2-bis[(allyloxy)methyl]butyl} (2Z)-2-butenedioate [ACD/IUPAC Name]
Bis{2,2-bis[(allyloxy)methyl]butyl} (2Z)-but-2-enedioate
Bis{2,2-bis[(allyloxy)methyl]butyl}-(2Z)-2-butendioat [German] [ACD/IUPAC Name]
1,4-BIS({2,2-BIS[(PROP-2-EN-1-YLOXY)METHYL]BUTYL}) (2Z)-BUT-2-ENEDIOATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 553.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 229.1±30.2 °C
Index of Refraction: 1.480
Molar Refractivity: 141.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7311.04
ACD/KOC (pH 5.5): 20296.77
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7311.04
ACD/KOC (pH 7.4): 20296.77
Polar Surface Area: 90 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 497.2±3.0 cm3

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