ChemSpider 2D Image | 2,2-Propanediylbis(4,1-phenyleneoxy-3,6,9,12-tetraoxatetradecane-14,1-diyl) bis(2-methylacrylate) | C43H64O14

2,2-Propanediylbis(4,1-phenyleneoxy-3,6,9,12-tetraoxatetradecane-14,1-diyl) bis(2-methylacrylate)

  • Molecular FormulaC43H64O14
  • Average mass804.960 Da
  • Monoisotopic mass804.429626 Da
  • ChemSpider ID9311662

More details:

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

2,2-Propandiylbis(4,1-phenylenoxy-3,6,9,12-tetraoxatetradecan-14,1-diyl)-bis(2-methylacrylat) [German] [ACD/IUPAC Name]
2,2-Propanediylbis(4,1-phenyleneoxy-3,6,9,12-tetraoxatetradecane-14,1-diyl) bis(2-methylacrylate) [ACD/IUPAC Name]
2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-3,6,9,12-tetraoxatetradecane-14,1-diyl) ester [ACD/Index Name]
Bis(2-méthylacrylate) de 2,2-propanediylbis(4,1-phénylèneoxy-3,6,9,12-tétraoxatétradécane-14,1-diyle) [French] [ACD/IUPAC 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: 791.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.1±3.0 kJ/mol
Flash Point: 309.1±32.9 °C
Index of Refraction: 1.502
Molar Refractivity: 214.9±0.3 cm3
#H bond acceptors: 14
#H bond donors: 0
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1492.77
ACD/KOC (pH 5.5): 6509.41
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1492.77
ACD/KOC (pH 7.4): 6509.41
Polar Surface Area: 145 Å2
Polarizability: 85.2±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 727.5±3.0 cm3

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