ChemSpider 2D Image | N,N'-Diethyl-6-[(2E)-2-(2,3,4-trimethoxybenzylidene)hydrazino]-1,3,5-triazine-2,4-diamine | C17H25N7O3

N,N'-Diethyl-6-[(2E)-2-(2,3,4-trimethoxybenzylidene)hydrazino]-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC17H25N7O3
  • Average mass375.426 Da
  • Monoisotopic mass375.201874 Da
  • ChemSpider ID30553140

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzaldehyde, 2,3,4-trimethoxy-, 2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydrazone [ACD/Index Name]
N,N'-Diethyl-6-[(2E)-2-(2,3,4-trimethoxybenzyliden)hydrazino]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N,N'-Diethyl-6-[(2E)-2-(2,3,4-trimethoxybenzylidene)hydrazino]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N,N'-Diéthyl-6-[(2E)-2-(2,3,4-triméthoxybenzylidène)hydrazino]-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: 1.3±0.1 g/cm3
Boiling Point: 565.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.0±32.9 °C
Index of Refraction: 1.591
Molar Refractivity: 100.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.76
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 7.83
ACD/KOC (pH 7.4): 130.56
Polar Surface Area: 115 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 297.3±7.0 cm3

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