ChemSpider 2D Image | N~2~,N~2~-Diallyl-N~4~-(1H-benzimidazol-6-yl)-N~6~-decyl-1,3,5-triazine-2,4,6-triamine | C26H38N8

N2,N2-Diallyl-N4-(1H-benzimidazol-6-yl)-N6-decyl-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC26H38N8
  • Average mass462.634 Da
  • Monoisotopic mass462.321930 Da
  • ChemSpider ID124647968

More details:

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

1,3,5-Triazine-2,4,6-triamine, N4-1H-benzimidazol-6-yl-N6-decyl-N2,N2-di-2-propen-1-yl- [ACD/Index Name]
N2,N2-Diallyl-N4-(1H-benzimidazol-6-yl)-N6-decyl-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2,N2-Diallyl-N4-(1H-benzimidazol-6-yl)-N6-decyl-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2,N2-Diallyl-N4-(1H-benzimidazol-6-yl)-N6-décyl-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: 686.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 368.9±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 143.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 6.59
ACD/BCF (pH 5.5): 44511.31
ACD/KOC (pH 5.5): 51837.95
ACD/LogD (pH 7.4): 7.12
ACD/BCF (pH 7.4): 150589.25
ACD/KOC (pH 7.4): 175376.48
Polar Surface Area: 95 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 403.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement