ChemSpider 2D Image | 1,2-Bis(2,2-dimethyl-1,3-dioxolan-4-yl)-1,2-ethanediyl bis(4-nitrobenzoate) | C26H28N2O12

1,2-Bis(2,2-dimethyl-1,3-dioxolan-4-yl)-1,2-ethanediyl bis(4-nitrobenzoate)

  • Molecular FormulaC26H28N2O12
  • Average mass560.507 Da
  • Monoisotopic mass560.164246 Da
  • ChemSpider ID378052

More details:

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

1,2-Bis(2,2-dimethyl-1,3-dioxolan-4-yl)-1,2-ethandiyl-bis(4-nitrobenzoat) [German] [ACD/IUPAC Name]
1,2-Bis(2,2-dimethyl-1,3-dioxolan-4-yl)-1,2-ethanediyl bis(4-nitrobenzoate) [ACD/IUPAC Name]
Bis(4-nitrobenzoate) de 1,2-bis(2,2-diméthyl-1,3-dioxolan-4-yl)-1,2-éthanediyle [French] [ACD/IUPAC Name]
ZINC05181850

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

NSC211084 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 701.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 258.6±34.9 °C
Index of Refraction: 1.565
Molar Refractivity: 135.7±0.3 cm3
#H bond acceptors: 14
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2469.01
ACD/KOC (pH 5.5): 9331.77
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2469.01
ACD/KOC (pH 7.4): 9331.77
Polar Surface Area: 181 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 416.3±3.0 cm3

Click to predict properties on the Chemicalize site


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