Found 14 results

Search term: MF = 'C_{9}H_{8}N_{2}O_{8}'
ChemSpider 2D Image | 4,5-Dimethoxy-6,7-dinitro-1,3-benzodioxole | C9H8N2O8

4,5-Dimethoxy-6,7-dinitro-1,3-benzodioxole

  • Molecular FormulaC9H8N2O8
  • Average mass272.168 Da
  • Monoisotopic mass272.028076 Da
  • ChemSpider ID22752111

More details:

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

1,3-Benzodioxole, 4,5-dimethoxy-6,7-dinitro- [ACD/Index Name]
4,5-Dimethoxy-6,7-dinitro-1,3-benzodioxol [German] [ACD/IUPAC Name]
4,5-Dimethoxy-6,7-dinitro-1,3-benzodioxole [ACD/IUPAC Name]
4,5-Diméthoxy-6,7-dinitro-1,3-benzodioxole [French] [ACD/IUPAC Name]
4,5-Dimethoxy-6,7-dinitro-benzo[1,3]dioxole
6,7-dimethoxy-4,5-dinitro-2H-benzo[d]1,3-dioxolene

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

Density: 1.6±0.1 g/cm3
Boiling Point: 460.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 227.3±30.7 °C
Index of Refraction: 1.599
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.22
ACD/KOC (pH 5.5): 208.76
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.22
ACD/KOC (pH 7.4): 208.76
Polar Surface Area: 129 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 172.3±3.0 cm3

Click to predict properties on the Chemicalize site


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