ChemSpider 2D Image | 5-(1,3-Benzodioxol-5-yl)-5,6-dihydrotetrazolo[1,5-c]quinazoline | C15H11N5O2

5-(1,3-Benzodioxol-5-yl)-5,6-dihydrotetrazolo[1,5-c]quinazoline

  • Molecular FormulaC15H11N5O2
  • Average mass293.280 Da
  • Monoisotopic mass293.091278 Da
  • ChemSpider ID21542553

More details:

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

5-(1,3-Benzodioxol-5-yl)-5,6-dihydrotetrazolo[1,5-c]chinazolin [German] [ACD/IUPAC Name]
5-(1,3-Benzodioxol-5-yl)-5,6-dihydrotetrazolo[1,5-c]quinazoline [ACD/IUPAC Name]
5-(1,3-Benzodioxol-5-yl)-5,6-dihydrotétrazolo[1,5-c]quinazoline [French] [ACD/IUPAC Name]
Tetrazolo[1,5-c]quinazoline, 5-(1,3-benzodioxol-5-yl)-5,6-dihydro- [ACD/Index Name]
4-Benzo[1,3]dioxol-5-yl-4,5-dihydro-1,2,3,3a,5-pentaaza-cyclopenta[a]naphthalene
5-(5,6,7-trihydro-1,2,3,4-tetraazolo[1,5-c]quinazolin-6-yl)-2H-benzo[d]1,3-dioxolane

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

Density: 1.7±0.1 g/cm3
Boiling Point: 546.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.1±32.9 °C
Index of Refraction: 1.851
Molar Refractivity: 77.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.74
ACD/KOC (pH 5.5): 272.64
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.74
ACD/KOC (pH 7.4): 272.64
Polar Surface Area: 74 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 74.2±7.0 dyne/cm
Molar Volume: 174.1±7.0 cm3

Click to predict properties on the Chemicalize site


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