ChemSpider 2D Image | 1,1'-(9,9-Dinitro-1,4-dioxa-7,11-diazaspiro[4.7]dodecane-7,11-diyl)diethanone | C12H18N4O8

1,1'-(9,9-Dinitro-1,4-dioxa-7,11-diazaspiro[4.7]dodecane-7,11-diyl)diethanone

  • Molecular FormulaC12H18N4O8
  • Average mass346.293 Da
  • Monoisotopic mass346.112457 Da
  • ChemSpider ID24731358

More details:

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

1,1'-(9,9-Dinitro-1,4-dioxa-7,11-diazaspiro[4.7]dodecan-7,11-diyl)diethanon [German] [ACD/IUPAC Name]
1,1'-(9,9-Dinitro-1,4-dioxa-7,11-diazaspiro[4.7]dodecane-7,11-diyl)diethanone [ACD/IUPAC Name]
1,1'-(9,9-Dinitro-1,4-dioxa-7,11-diazaspiro[4.7]dodécane-7,11-diyl)diéthanone [French] [ACD/IUPAC Name]
Ethanone, 1,1'-(9,9-dinitro-1,4-dioxa-7,11-diazaspiro[4.7]dodecane-7,11-diyl)bis- [ACD/Index Name]
1,1'-(9,9-Dinitro-1,4-dioxa-7,11-diazaspiro[4.7]dodecane-7,11-diyl)di(ethan-1-one)
1,4-DIOXA-7,11-DIAZASPIRO[4.7]DODECANE, 7,11-DIACETYL-9,9-DINITRO-
393056-45-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 635.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.8±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 77.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 58.99
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 58.99
Polar Surface Area: 151 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 66.2±5.0 dyne/cm
Molar Volume: 233.3±5.0 cm3

Click to predict properties on the Chemicalize site


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