ChemSpider 2D Image | 2-[2-(2-Methyl-3-[2-(2-oxiranylmethyl)phenoxy]-2-{[2-(2-oxiranylmethyl)phenoxy]methyl}propoxy)benzyl]oxirane | C32H36O6

2-[2-(2-Methyl-3-[2-(2-oxiranylmethyl)phenoxy]-2-{[2-(2-oxiranylmethyl)phenoxy]methyl}propoxy)benzyl]oxirane

  • Molecular FormulaC32H36O6
  • Average mass516.625 Da
  • Monoisotopic mass516.251160 Da
  • ChemSpider ID9802455

More details:

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

2-[2-(2-Methyl-3-[2-(2-oxiranylmethyl)phenoxy]-2-{[2-(2-oxiranylmethyl)phenoxy]methyl}propoxy)benzyl]oxiran [German] [ACD/IUPAC Name]
2-[2-(2-Methyl-3-[2-(2-oxiranylmethyl)phenoxy]-2-{[2-(2-oxiranylmethyl)phenoxy]methyl}propoxy)benzyl]oxirane [ACD/IUPAC Name]
2-[2-(2-Méthyl-3-[2-(2-oxiranylméthyl)phénoxy]-2-{[2-(2-oxiranylméthyl)phénoxy]méthyl}propoxy)benzyl]oxirane [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 641.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 248.4±30.0 °C
Index of Refraction: 1.615
Molar Refractivity: 145.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2887.55
ACD/KOC (pH 5.5): 10438.58
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2887.55
ACD/KOC (pH 7.4): 10438.58
Polar Surface Area: 65 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 415.8±3.0 cm3

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