ChemSpider 2D Image | 3-Fluoro-4-{[3-(1H-tetrazol-1-yl)phenoxy]methyl}benzonitrile | C15H10FN5O

3-Fluoro-4-{[3-(1H-tetrazol-1-yl)phenoxy]methyl}benzonitrile

  • Molecular FormulaC15H10FN5O
  • Average mass295.271 Da
  • Monoisotopic mass295.086945 Da
  • ChemSpider ID26180114

More details:

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

3-Fluor-4-{[3-(1H-tetrazol-1-yl)phenoxy]methyl}benzonitril [German] [ACD/IUPAC Name]
3-Fluoro-4-{[3-(1H-tetrazol-1-yl)phenoxy]methyl}benzonitrile [ACD/IUPAC Name]
3-Fluoro-4-{[3-(1H-tétrazol-1-yl)phénoxy]méthyl}benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 3-fluoro-4-[[3-(1H-tetrazol-1-yl)phenoxy]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 511.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.2±32.9 °C
Index of Refraction: 1.652
Molar Refractivity: 80.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.24
ACD/KOC (pH 5.5): 288.92
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.24
ACD/KOC (pH 7.4): 288.93
Polar Surface Area: 77 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 219.7±7.0 cm3

Click to predict properties on the Chemicalize site


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