ChemSpider 2D Image | 4-[(E)-(3-Iodobenzyl)diazenyl]-6-(4-morpholinyl)-N,N-diphenyl-1,3,5-triazin-2-amine | C26H24IN7O

4-[(E)-(3-Iodobenzyl)diazenyl]-6-(4-morpholinyl)-N,N-diphenyl-1,3,5-triazin-2-amine

  • Molecular FormulaC26H24IN7O
  • Average mass577.419 Da
  • Monoisotopic mass577.108704 Da
  • ChemSpider ID128946143

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3,5-Triazin-2-amine, 4-[(E)-2-[(3-iodophenyl)methyl]diazenyl]-6-(4-morpholinyl)-N,N-diphenyl- [ACD/Index Name]
351986-85-1 [RN]
4-[(E)-(3-Iodbenzyl)diazenyl]-6-(4-morpholinyl)-N,N-diphenyl-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-[(E)-(3-Iodobenzyl)diazenyl]-6-(4-morpholinyl)-N,N-diphenyl-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-[(E)-(3-Iodobenzyl)diazényl]-6-(4-morpholinyl)-N,N-diphényl-1,3,5-triazin-2-amine [French] [ACD/IUPAC 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: 701.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.1±35.7 °C
Index of Refraction: 1.706
Molar Refractivity: 146.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7704.99
ACD/KOC (pH 5.5): 20729.21
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8158.97
ACD/KOC (pH 7.4): 21950.58
Polar Surface Area: 79 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 377.3±7.0 cm3

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