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Search term: PWFFCPDAEBAUBM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Dimethyl 2,7-dinitrooctanedioate | C10H16N2O8

Dimethyl 2,7-dinitrooctanedioate

  • Molecular FormulaC10H16N2O8
  • Average mass292.243 Da
  • Monoisotopic mass292.090668 Da
  • ChemSpider ID57493103

More details:

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

2,7-Dinitrooctanedioate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 2,7-dinitrooctanedioate [ACD/IUPAC Name]
Dimethyl-2,7-dinitrooctandioat [German] [ACD/IUPAC Name]
Octanedioic acid, 2,7-dinitro-, dimethyl ester [ACD/Index Name]
1,8-DIMETHYL 2,7-DINITROOCTANEDIOATE
67404-09-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 386.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 158.1±29.9 °C
Index of Refraction: 1.475
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.80
ACD/KOC (pH 5.5): 40.33
ACD/LogD (pH 7.4): -1.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 226.9±3.0 cm3

Click to predict properties on the Chemicalize site


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