ChemSpider 2D Image | 1-(3,4-Difluorophenyl)-2-(tetrazolo[1,5-b]pyridazin-6-ylamino)-1-propanol | C13H12F2N6O

1-(3,4-Difluorophenyl)-2-(tetrazolo[1,5-b]pyridazin-6-ylamino)-1-propanol

  • Molecular FormulaC13H12F2N6O
  • Average mass306.271 Da
  • Monoisotopic mass306.104065 Da
  • ChemSpider ID35150901

More details:

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

1-(3,4-Difluorophenyl)-2-(tetrazolo[1,5-b]pyridazin-6-ylamino)-1-propanol [ACD/IUPAC Name]
1-(3,4-Difluorophényl)-2-(tétrazolo[1,5-b]pyridazin-6-ylamino)-1-propanol [French] [ACD/IUPAC Name]
1-(3,4-Difluorphenyl)-2-(tetrazolo[1,5-b]pyridazin-6-ylamino)-1-propanol [German] [ACD/IUPAC Name]
Benzenemethanol, 3,4-difluoro-α-[1-(tetrazolo[1,5-b]pyridazin-6-ylamino)ethyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.698
Molar Refractivity: 74.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 37.21
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 37.21
Polar Surface Area: 88 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 192.9±7.0 cm3

Click to predict properties on the Chemicalize site


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