ChemSpider 2D Image | 5-(3,3-Difluoro-1-pyrrolidinyl)-2-pyrazinamine | C8H10F2N4

5-(3,3-Difluoro-1-pyrrolidinyl)-2-pyrazinamine

  • Molecular FormulaC8H10F2N4
  • Average mass200.189 Da
  • Monoisotopic mass200.087357 Da
  • ChemSpider ID61330571

More details:

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

2-Pyrazinamine, 5-(3,3-difluoro-1-pyrrolidinyl)- [ACD/Index Name]
5-(3,3-Difluor-1-pyrrolidinyl)-2-pyrazinamin [German] [ACD/IUPAC Name]
5-(3,3-Difluoro-1-pyrrolidinyl)-2-pyrazinamine [ACD/IUPAC Name]
5-(3,3-Difluoro-1-pyrrolidinyl)-2-pyrazinamine [French] [ACD/IUPAC Name]
1211581-88-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 386.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 187.6±27.9 °C
Index of Refraction: 1.562
Molar Refractivity: 46.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.90
ACD/KOC (pH 5.5): 91.25
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.05
ACD/KOC (pH 7.4): 94.70
Polar Surface Area: 55 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 143.6±5.0 cm3

Click to predict properties on the Chemicalize site


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