ChemSpider 2D Image | 3-(5-Cyclopropyl-1H-tetrazol-1-yl)-4-fluoroaniline | C10H10FN5

3-(5-Cyclopropyl-1H-tetrazol-1-yl)-4-fluoroaniline

  • Molecular FormulaC10H10FN5
  • Average mass219.218 Da
  • Monoisotopic mass219.092026 Da
  • ChemSpider ID28545374

More details:

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

3-(5-Cyclopropyl-1H-tetrazol-1-yl)-4-fluoranilin [German] [ACD/IUPAC Name]
3-(5-Cyclopropyl-1H-tetrazol-1-yl)-4-fluoroaniline [ACD/IUPAC Name]
3-(5-Cyclopropyl-1H-tétrazol-1-yl)-4-fluoroaniline [French] [ACD/IUPAC Name]
Benzenamine, 3-(5-cyclopropyl-1H-tetrazol-1-yl)-4-fluoro- [ACD/Index Name]
1248595-67-6 [RN]
3-(5-cyclopropyl-1H-1,2,3,4-tetrazol-1-yl)-4-fluoroaniline
MFCD16676664

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

Density: 1.7±0.1 g/cm3
Boiling Point: 454.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.6±31.5 °C
Index of Refraction: 1.784
Molar Refractivity: 55.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 50.63
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.70
ACD/KOC (pH 7.4): 50.79
Polar Surface Area: 70 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 65.0±7.0 dyne/cm
Molar Volume: 132.7±7.0 cm3

Click to predict properties on the Chemicalize site


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