ChemSpider 2D Image | 3-{[(2,2-Difluorocyclopentyl)methyl]amino}-5,6-dimethyl-4-pyridazinecarbonitrile | C13H16F2N4

3-{[(2,2-Difluorocyclopentyl)methyl]amino}-5,6-dimethyl-4-pyridazinecarbonitrile

  • Molecular FormulaC13H16F2N4
  • Average mass266.290 Da
  • Monoisotopic mass266.134308 Da
  • ChemSpider ID67923040

More details:

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

3-{[(2,2-Difluorcyclopentyl)methyl]amino}-5,6-dimethyl-4-pyridazincarbonitril [German] [ACD/IUPAC Name]
3-{[(2,2-Difluorocyclopentyl)methyl]amino}-5,6-dimethyl-4-pyridazinecarbonitrile [ACD/IUPAC Name]
3-{[(2,2-Difluorocyclopentyl)méthyl]amino}-5,6-diméthyl-4-pyridazinecarbonitrile [French] [ACD/IUPAC Name]
4-Pyridazinecarbonitrile, 3-[[(2,2-difluorocyclopentyl)methyl]amino]-5,6-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 475.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.2±28.7 °C
Index of Refraction: 1.521
Molar Refractivity: 65.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.58
ACD/KOC (pH 5.5): 383.08
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.70
ACD/KOC (pH 7.4): 384.74
Polar Surface Area: 62 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 216.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement