ChemSpider 2D Image | N~2~,N~2~-Dibutyl-N~4~-[2-(1-cyclohexen-1-yl)ethyl]-N~6~-(1H-indazol-5-yl)-1,3,5-triazine-2,4,6-triamine | C26H38N8

N2,N2-Dibutyl-N4-[2-(1-cyclohexen-1-yl)ethyl]-N6-(1H-indazol-5-yl)-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC26H38N8
  • Average mass462.634 Da
  • Monoisotopic mass462.321930 Da
  • ChemSpider ID124635062

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2,N2-dibutyl-N4-[2-(1-cyclohexen-1-yl)ethyl]-N6-1H-indazol-5-yl- [ACD/Index Name]
N2,N2-Dibutyl-N4-[2-(1-cyclohexen-1-yl)ethyl]-N6-(1H-indazol-5-yl)-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2,N2-Dibutyl-N4-[2-(1-cyclohexen-1-yl)ethyl]-N6-(1H-indazol-5-yl)-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2,N2-Dibutyl-N4-[2-(1-cyclohexén-1-yl)éthyl]-N6-(1H-indazol-5-yl)-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: 1.2±0.1 g/cm3
Boiling Point: 673.6±57.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 361.2±32.1 °C
Index of Refraction: 1.653
Molar Refractivity: 141.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 4361.06
ACD/KOC (pH 5.5): 9435.89
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 16886.63
ACD/KOC (pH 7.4): 36537.06
Polar Surface Area: 95 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 387.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement