ChemSpider 2D Image | 6-[(4-Chlorobenzyl)oxy][1,2,4]triazolo[1,5-a]quinazoline | C16H11ClN4O

6-[(4-Chlorobenzyl)oxy][1,2,4]triazolo[1,5-a]quinazoline

  • Molecular FormulaC16H11ClN4O
  • Average mass310.738 Da
  • Monoisotopic mass310.062134 Da
  • ChemSpider ID31121065

More details:

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

[1,2,4]Triazolo[1,5-a]quinazoline, 6-[(4-chlorophenyl)methoxy]- [ACD/Index Name]
6-[(4-Chlorbenzyl)oxy][1,2,4]triazolo[1,5-a]chinazolin [German] [ACD/IUPAC Name]
6-[(4-Chlorobenzyl)oxy][1,2,4]triazolo[1,5-a]quinazoline [ACD/IUPAC Name]
6-[(4-Chlorobenzyl)oxy][1,2,4]triazolo[1,5-a]quinazoline [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 85.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.14
ACD/KOC (pH 5.5): 1522.72
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.15
ACD/KOC (pH 7.4): 1522.79
Polar Surface Area: 52 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 216.9±7.0 cm3

Click to predict properties on the Chemicalize site


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