ChemSpider 2D Image | 4-(2,6-Diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-yl acetate | C30H30O8

4-(2,6-Diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-yl acetate

  • Molecular FormulaC30H30O8
  • Average mass518.554 Da
  • Monoisotopic mass518.194092 Da
  • ChemSpider ID308173

More details:






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

4-(2,6-Diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-yl acetate [ACD/IUPAC Name]
4-(2,6-Diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 4-(2,6-diphényltétrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phényl-1,3-dioxan-5-yle [French] [ACD/IUPAC Name]
7770-64-1 [RN]

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

NSC405947 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 649.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 275.0±31.5 °C
Index of Refraction: 1.620
Molar Refractivity: 137.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.54
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24293.54
ACD/KOC (pH 5.5): 47942.41
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24293.54
ACD/KOC (pH 7.4): 47942.41
Polar Surface Area: 82 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 56.5±5.0 dyne/cm
Molar Volume: 392.0±5.0 cm3

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