ChemSpider 2D Image | N-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-N-[2-(3-fluorophenyl)ethyl]cyclopropanamine | C16H20FN5

N-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-N-[2-(3-fluorophenyl)ethyl]cyclopropanamine

  • Molecular FormulaC16H20FN5
  • Average mass301.362 Da
  • Monoisotopic mass301.170288 Da
  • ChemSpider ID30218440

More details:

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

1H-Tetrazole-5-methanamine, N,1-dicyclopropyl-N-[2-(3-fluorophenyl)ethyl]- [ACD/Index Name]
N-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-N-[2-(3-fluorophenyl)ethyl]cyclopropanamine [ACD/IUPAC Name]
N-[(1-Cyclopropyl-1H-tétrazol-5-yl)méthyl]-N-[2-(3-fluorophényl)éthyl]cyclopropanamine [French] [ACD/IUPAC Name]
N-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-N-[2-(3-fluorphenyl)ethyl]cyclopropanamin [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 497.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.7±26.8 °C
Index of Refraction: 1.700
Molar Refractivity: 83.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 18.37
ACD/KOC (pH 5.5): 242.97
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.84
ACD/KOC (pH 7.4): 394.73
Polar Surface Area: 47 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 214.7±7.0 cm3

Click to predict properties on the Chemicalize site


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