Found 7 results

Search term: MF = 'C_{23}H_{18}Cl_{2}N_{8}O_{2}'
ChemSpider 2D Image | N-Benzyl-6-[(2E)-2-(2,6-dichlorobenzylidene)hydrazino]-N'-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine | C23H18Cl2N8O2

N-Benzyl-6-[(2E)-2-(2,6-dichlorobenzylidene)hydrazino]-N'-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC23H18Cl2N8O2
  • Average mass509.347 Da
  • Monoisotopic mass508.092987 Da
  • ChemSpider ID7871915

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzaldehyde, 2,6-dichloro-, 2-[4-[(4-nitrophenyl)amino]-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]hydrazone [ACD/Index Name]
N-Benzyl-6-[(2E)-2-(2,6-dichlorbenzyliden)hydrazino]-N'-(4-nitrophenyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-Benzyl-6-[(2E)-2-(2,6-dichlorobenzylidene)hydrazino]-N'-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-Benzyl-6-[(2E)-2-(2,6-dichlorobenzylidène)hydrazino]-N'-(4-nitrophényl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
[(1E)-2-(2,6-dichlorophenyl)-1-azavinyl]{6-[(4-nitrophenyl)amino]-4-[benzylamino](1,3,5-triazin-2-yl)}amine
N-benzyl-6-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-N'-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
N-Benzyl-6-[N'-(2,6-dichloro-benzylidene)-hydrazino]-N'-(4-nitro-phenyl)-[1,3,5]triazine-2,4-diamine

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

A0737/0034384 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 737.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 399.6±35.7 °C
Index of Refraction: 1.708
Molar Refractivity: 134.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 10591.16
ACD/KOC (pH 5.5): 25159.58
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 8224.07
ACD/KOC (pH 7.4): 19536.50
Polar Surface Area: 133 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 60.9±7.0 dyne/cm
Molar Volume: 345.3±7.0 cm3

Click to predict properties on the Chemicalize site


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