ChemSpider 2D Image | 1-(Difluoromethyl)-N-[4-(dimethylamino)benzyl]-1H-pyrazol-3-amine | C13H16F2N4

1-(Difluoromethyl)-N-[4-(dimethylamino)benzyl]-1H-pyrazol-3-amine

  • Molecular FormulaC13H16F2N4
  • Average mass266.290 Da
  • Monoisotopic mass266.134308 Da
  • ChemSpider ID38779355

More details:

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

1-(Difluormethyl)-N-[4-(dimethylamino)benzyl]-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
1-(Difluoromethyl)-N-[4-(dimethylamino)benzyl]-1H-pyrazol-3-amine [ACD/IUPAC Name]
1-(Difluorométhyl)-N-[4-(diméthylamino)benzyl]-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1H-Pyrazol-3-amine, 1-(difluoromethyl)-N-[[4-(dimethylamino)phenyl]methyl]- [ACD/Index Name]
(1-Difluoromethyl-1H-pyrazol-3-yl)-(4-dimethylamino-benzyl)-amine
MFCD29063358

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

Density: 1.2±0.1 g/cm3
Boiling Point: 385.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.7±27.9 °C
Index of Refraction: 1.556
Molar Refractivity: 70.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 77.69
ACD/KOC (pH 5.5): 735.54
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.27
ACD/KOC (pH 7.4): 920.91
Polar Surface Area: 33 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 220.0±7.0 cm3

Click to predict properties on the Chemicalize site


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