ChemSpider 2D Image | 6-(1-Azepanyl)-N-[4-(diethylamino)phenyl]-N'-[3-(diethylamino)propyl]-1,3,5-triazine-2,4-diamine | C26H44N8

6-(1-Azepanyl)-N-[4-(diethylamino)phenyl]-N'-[3-(diethylamino)propyl]-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC26H44N8
  • Average mass468.681 Da
  • Monoisotopic mass468.368896 Da
  • ChemSpider ID124716078

More details:

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

1,3,5-Triazine-2,4-diamine, N2-[4-(diethylamino)phenyl]-N4-[3-(diethylamino)propyl]-6-(hexahydro-1H-azepin-1-yl)- [ACD/Index Name]
6-(1-Azepanyl)-N-[4-(diethylamino)phenyl]-N'-[3-(diethylamino)propyl]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-(1-Azepanyl)-N-[4-(diethylamino)phenyl]-N'-[3-(diethylamino)propyl]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-(1-Azépanyl)-N-[4-(diéthylamino)phényl]-N'-[3-(diéthylamino)propyl]-1,3,5-triazine-2,4-diamine [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: 635.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.3±34.3 °C
Index of Refraction: 1.598
Molar Refractivity: 144.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 7.58
Polar Surface Area: 72 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 421.9±3.0 cm3

Click to predict properties on the Chemicalize site


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