ChemSpider 2D Image | (3,6-Dimethyl-1,2,4,5-tetrazine-1,4-diyl)bis(4-morpholinylmethanone) | C14H22N6O4

(3,6-Dimethyl-1,2,4,5-tetrazine-1,4-diyl)bis(4-morpholinylmethanone)

  • Molecular FormulaC14H22N6O4
  • Average mass338.362 Da
  • Monoisotopic mass338.170258 Da
  • ChemSpider ID30657526

More details:

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

(3,6-Dimethyl-1,2,4,5-tetrazin-1,4-diyl)bis(4-morpholinylmethanon) [German] [ACD/IUPAC Name]
(3,6-Dimethyl-1,2,4,5-tetrazine-1,4-diyl)bis(4-morpholinylmethanone) [ACD/IUPAC Name]
(3,6-Diméthyl-1,2,4,5-tétrazine-1,4-diyl)bis(4-morpholinylméthanone) [French] [ACD/IUPAC Name]
Methanone, 1,1'-(3,6-dimethyl-1,2,4,5-tetrazine-1,4-diyl)bis[1-(4-morpholinyl)- [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: 467.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.7±31.5 °C
Index of Refraction: 1.662
Molar Refractivity: 85.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -4.85
ACD/LogD (pH 5.5): -2.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 230.9±7.0 cm3

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