ChemSpider 2D Image | N-{1-[4-(Difluoromethoxy)phenyl]ethyl}tetrazolo[1,5-b]pyridazin-6-amine | C13H12F2N6O

N-{1-[4-(Difluoromethoxy)phenyl]ethyl}tetrazolo[1,5-b]pyridazin-6-amine

  • Molecular FormulaC13H12F2N6O
  • Average mass306.271 Da
  • Monoisotopic mass306.104065 Da
  • ChemSpider ID22424412

More details:

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

N-{1-[4-(Difluormethoxy)phenyl]ethyl}tetrazolo[1,5-b]pyridazin-6-amin [German] [ACD/IUPAC Name]
N-{1-[4-(Difluoromethoxy)phenyl]ethyl}tetrazolo[1,5-b]pyridazin-6-amine [ACD/IUPAC Name]
N-{1-[4-(Difluorométhoxy)phényl]éthyl}tétrazolo[1,5-b]pyridazin-6-amine [French] [ACD/IUPAC Name]
Tetrazolo[1,5-b]pyridazin-6-amine, N-[1-[4-(difluoromethoxy)phenyl]ethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 75.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.68
ACD/KOC (pH 5.5): 135.50
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.68
ACD/KOC (pH 7.4): 135.51
Polar Surface Area: 77 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 202.2±7.0 cm3

Click to predict properties on the Chemicalize site


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