Found 23 results

Search term: MF = 'C_{12}H_{18}N_{4}O_{8}'
ChemSpider 2D Image | 1,1'-(9,9-Dinitro-1,4-dioxa-7,11-diazaspiro[4.7]dodecane-7,11-diyl)diethenol | C12H18N4O8

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

  • Molecular FormulaC12H18N4O8
  • Average mass346.293 Da
  • Monoisotopic mass346.112457 Da
  • ChemSpider ID95763878

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)diethenol [German] [ACD/IUPAC Name]
1,1'-(9,9-Dinitro-1,4-dioxa-7,11-diazaspiro[4.7]dodecane-7,11-diyl)diethenol [ACD/IUPAC Name]
1,1'-(9,9-Dinitro-1,4-dioxa-7,11-diazaspiro[4.7]dodécane-7,11-diyl)diéthénol [French] [ACD/IUPAC Name]
1,4-Dioxa-7,11-diazaspiro[4.7]dodecane-7,11-dimethanol, α,α'-bis(methylene)-9,9-dinitro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 646.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.2±6.0 kJ/mol
Flash Point: 344.9±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 79.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.78
ACD/KOC (pH 5.5): 814.06
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.28
ACD/KOC (pH 7.4): 809.15
Polar Surface Area: 157 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 74.7±5.0 dyne/cm
Molar Volume: 224.5±5.0 cm3

Click to predict properties on the Chemicalize site


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