ChemSpider 2D Image | N-(3,4-Diethoxyphenyl)-N'-[4-(diethylamino)butyl]-6-(2,6-dimethyl-4-morpholinyl)-1,3,5-triazine-2,4-diamine | C27H45N7O3

N-(3,4-Diethoxyphenyl)-N'-[4-(diethylamino)butyl]-6-(2,6-dimethyl-4-morpholinyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC27H45N7O3
  • Average mass515.691 Da
  • Monoisotopic mass515.358398 Da
  • ChemSpider ID124632669

More details:

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

1,3,5-Triazine-2,4-diamine, N2-(3,4-diethoxyphenyl)-N4-[4-(diethylamino)butyl]-6-(2,6-dimethyl-4-morpholinyl)- [ACD/Index Name]
N-(3,4-Diethoxyphenyl)-N'-[4-(diethylamino)butyl]-6-(2,6-dimethyl-4-morpholinyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-(3,4-Diethoxyphenyl)-N'-[4-(diethylamino)butyl]-6-(2,6-dimethyl-4-morpholinyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-(3,4-Diéthoxyphényl)-N'-[4-(diéthylamino)butyl]-6-(2,6-diméthyl-4-morpholinyl)-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: 652.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.6±34.3 °C
Index of Refraction: 1.561
Molar Refractivity: 149.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.37
Polar Surface Area: 97 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 461.7±3.0 cm3

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