ChemSpider 2D Image | N~2~,N~2~-Bis(2-methoxyethyl)-N~4~-(4-methoxy-3-nitrophenyl)-N~6~-(tetrahydro-2-furanylmethyl)-1,3,5-triazine-2,4,6-triamine | C21H31N7O6

N2,N2-Bis(2-methoxyethyl)-N4-(4-methoxy-3-nitrophenyl)-N6-(tetrahydro-2-furanylmethyl)-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC21H31N7O6
  • Average mass477.514 Da
  • Monoisotopic mass477.233582 Da
  • ChemSpider ID124688407

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2,N2-bis(2-methoxyethyl)-N4-(4-methoxy-3-nitrophenyl)-N6-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N2,N2-Bis(2-methoxyethyl)-N4-(4-methoxy-3-nitrophenyl)-N6-(tetrahydro-2-furanylmethyl)-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2,N2-Bis(2-methoxyethyl)-N4-(4-methoxy-3-nitrophenyl)-N6-(tetrahydro-2-furanylmethyl)-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2,N2-Bis(2-méthoxyéthyl)-N4-(4-méthoxy-3-nitrophényl)-N6-(tétrahydro-2-furanylméthyl)-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: 1.3±0.1 g/cm3
Boiling Point: 663.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.8±34.3 °C
Index of Refraction: 1.618
Molar Refractivity: 127.1±0.3 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.39
ACD/KOC (pH 5.5): 129.42
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.71
ACD/KOC (pH 7.4): 135.94
Polar Surface Area: 149 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 363.0±3.0 cm3

Click to predict properties on the Chemicalize site


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