ChemSpider 2D Image | N~2~,N~2~-Diallyl-N~4~,N~6~-bis[2-(dimethylamino)ethyl]-1,3,5-triazine-2,4,6-triamine | C17H32N8

N2,N2-Diallyl-N4,N6-bis[2-(dimethylamino)ethyl]-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC17H32N8
  • Average mass348.490 Da
  • Monoisotopic mass348.274994 Da
  • ChemSpider ID124522197

More details:

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

1,3,5-Triazine-2,4,6-triamine, N4,N6-bis[2-(dimethylamino)ethyl]-N2,N2-di-2-propen-1-yl- [ACD/Index Name]
N2,N2-Diallyl-N4,N6-bis[2-(dimethylamino)ethyl]-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2,N2-Diallyl-N4,N6-bis[2-(dimethylamino)ethyl]-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2,N2-Diallyl-N4,N6-bis[2-(diméthylamino)éthyl]-1,3,5-triazine-2,4,6-triamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 490.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.4±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 107.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -2.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 315.8±3.0 cm3

Click to predict properties on the Chemicalize site


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