ChemSpider 2D Image | Bis(3-(allyloxy)-2,2-bis((allyloxy)methyl)propyl) maleate | C32H48O10

Bis(3-(allyloxy)-2,2-bis((allyloxy)methyl)propyl) maleate

  • Molecular FormulaC32H48O10
  • Average mass592.718 Da
  • Monoisotopic mass592.324768 Da
  • ChemSpider ID4938168

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Butènedioate de bis{3-(allyloxy)-2,2-bis[(allyloxy)méthyl]propyle} [French] [ACD/IUPAC Name]
288-111-2 [EINECS]
2-Butenedioic acid (2Z)-, bis[3-(2-propenyloxy)-2,2-bis[(2-propenyloxy)methyl]propyl] ester
2-Butenedioic acid, bis[3-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]propyl] ester, (2Z)- [ACD/Index Name]
85661-28-5 [RN]
Bis(3-(allyloxy)-2,2-bis((allyloxy)methyl)propyl) maleate
Bis{3-(allyloxy)-2,2-bis[(allyloxy)methyl]propyl} (2Z)-2-butenedioate [ACD/IUPAC Name]
Bis{3-(allyloxy)-2,2-bis[(allyloxy)methyl]propyl}-(2Z)-2-butendioat [German] [ACD/IUPAC Name]
1,4-BIS[3-(PROP-2-EN-1-YLOXY)-2,2-BIS[(PROP-2-EN-1-YLOXY)METHYL]PROPYL] (2Z)-BUT-2-ENEDIOATE
bis[3-(allyloxy)-2,2-bis[(allyloxy)methyl]propyl] maleate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 610.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 248.8±31.5 °C
Index of Refraction: 1.486
Molar Refractivity: 162.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 3
ACD/LogP: 7.28
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 8293.84
ACD/KOC (pH 5.5): 22214.46
ACD/LogD (pH 7.4): 5.46
ACD/BCF (pH 7.4): 8293.84
ACD/KOC (pH 7.4): 22214.46
Polar Surface Area: 108 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 566.2±3.0 cm3

Click to predict properties on the Chemicalize site


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