ChemSpider 2D Image | (3Z)-5-[(2E)-2-Benzylidenehydrazino]-3-[(2E)-benzylidenehydrazono]-6-methyl-3,4-dihydro-1,2,4-triazine | C18H17N7

(3Z)-5-[(2E)-2-Benzylidenehydrazino]-3-[(2E)-benzylidenehydrazono]-6-methyl-3,4-dihydro-1,2,4-triazine

  • Molecular FormulaC18H17N7
  • Average mass331.375 Da
  • Monoisotopic mass331.154541 Da
  • ChemSpider ID21826404

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-5-[(2E)-2-Benzylidenehydrazino]-3-[(2E)-benzylidenehydrazono]-6-methyl-3,4-dihydro-1,2,4-triazine [ACD/IUPAC Name]
(3Z)-5-[(2E)-2-Benzylidènehydrazino]-3-[(2E)-benzylidènehydrazono]-6-méthyl-3,4-dihydro-1,2,4-triazine [French] [ACD/IUPAC Name]
(3Z)-5-[(2E)-2-Benzylidenhydrazino]-3-[(2E)-benzylidenhydrazono]-6-methyl-3,4-dihydro-1,2,4-triazin [German] [ACD/IUPAC Name]
Benzaldehyde, (6-methyl-1,2,4-triazine-3,5-diyl)hydrazone [ACD/Index Name]
6-methyl-3,5-bis[(E)-2-(phenylmethylidene)hydrazin-1-yl]-1,2,4-triazine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 555.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.9±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 99.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 242.11
ACD/KOC (pH 5.5): 1397.59
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 544.17
ACD/KOC (pH 7.4): 3141.29
Polar Surface Area: 87 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 268.9±7.0 cm3

Click to predict properties on the Chemicalize site


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