ChemSpider 2D Image | (1Z,7Z)-1,8-Dimethoxy-2,7-dinitro-1,7-octadiene-1,8-diol | C10H16N2O8

(1Z,7Z)-1,8-Dimethoxy-2,7-dinitro-1,7-octadiene-1,8-diol

  • Molecular FormulaC10H16N2O8
  • Average mass292.243 Da
  • Monoisotopic mass292.090668 Da
  • ChemSpider ID95762171

More details:

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

(1Z,7Z)-1,8-Dimethoxy-2,7-dinitro-1,7-octadien-1,8-diol [German] [ACD/IUPAC Name]
(1Z,7Z)-1,8-Dimethoxy-2,7-dinitro-1,7-octadiene-1,8-diol [ACD/IUPAC Name]
(1Z,7Z)-1,8-Diméthoxy-2,7-dinitro-1,7-octadiène-1,8-diol [French] [ACD/IUPAC Name]
1,7-Octadiene-1,8-diol, 1,8-dimethoxy-2,7-dinitro-, (1Z,7Z)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 598.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.3±6.0 kJ/mol
Flash Point: 316.0±30.1 °C
Index of Refraction: 1.536
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 40.69
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.20
Polar Surface Area: 151 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 213.3±3.0 cm3

Click to predict properties on the Chemicalize site


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