ChemSpider 2D Image | 1,1'-(3,6-Diethyl-1,2,4,5-tetrazinane-1,4-diyl)diethanone | C10H20N4O2

1,1'-(3,6-Diethyl-1,2,4,5-tetrazinane-1,4-diyl)diethanone

  • Molecular FormulaC10H20N4O2
  • Average mass228.291 Da
  • Monoisotopic mass228.158630 Da
  • ChemSpider ID23116021

More details:

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

1,1'-(3,6-Diethyl-1,2,4,5-tetrazinan-1,4-diyl)diethanon [German] [ACD/IUPAC Name]
1,1'-(3,6-Diethyl-1,2,4,5-tetrazinane-1,4-diyl)diethanone [ACD/IUPAC Name]
1,1'-(3,6-Diéthyl-1,2,4,5-tétrazinane-1,4-diyl)diéthanone [French] [ACD/IUPAC Name]
Ethanone, 1,1'-(3,6-diethyltetrahydro-1,2,4,5-tetrazine-1,4-diyl)bis- [ACD/Index Name]
1-(4-Acetyl-3,6-diethyl-[1,2,4,5]tetrazinan-1-yl)-ethanone
1,2,4,5-Tetrazine, 1,4-diacetyl-3,6-diethylhexahydro- (9CI)
1,2,4,5-TETRAZINE,1,4-DIACETYL-3,6-DIETHYLHEXAHYDRO-
683211-06-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 324.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 149.9±30.7 °C
Index of Refraction: 1.463
Molar Refractivity: 60.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.54
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.86
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.86
Polar Surface Area: 65 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 218.3±3.0 cm3

Click to predict properties on the Chemicalize site


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