ChemSpider 2D Image | 2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine | C17H14ClN3O2

2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine

  • Molecular FormulaC17H14ClN3O2
  • Average mass327.765 Da
  • Monoisotopic mass327.077454 Da
  • ChemSpider ID28550946

More details:

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

1,3,5-Triazine, 2-chloro-4,6-bis(phenylmethoxy)- [ACD/Index Name]
2,4-Bis(benzyloxy)-6-chlor-1,3,5-triazin [German] [ACD/IUPAC Name]
2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine [ACD/IUPAC Name]
2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine [French] [ACD/IUPAC Name]
851030-18-7 [RN]
2-Chloro-4,6-bis(phenylmethoxy)-1,3,5-triazine
2-Chloro-4,6-dibenzyloxy-1,3,5-triazine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 522.8±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 270.0±30.9 °C
Index of Refraction: 1.618
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 856.21
ACD/KOC (pH 5.5): 4372.61
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 856.22
ACD/KOC (pH 7.4): 4372.64
Polar Surface Area: 57 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 250.5±3.0 cm3

Click to predict properties on the Chemicalize site


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