ChemSpider 2D Image | 4-(3,3-Difluorocyclopentyl)-1,3,5-triazin-2-amine | C8H10F2N4

4-(3,3-Difluorocyclopentyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC8H10F2N4
  • Average mass200.189 Da
  • Monoisotopic mass200.087357 Da
  • ChemSpider ID60908544

More details:

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

1,3,5-Triazin-2-amine, 4-(3,3-difluorocyclopentyl)- [ACD/Index Name]
4-(3,3-Difluorcyclopentyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-(3,3-Difluorocyclopentyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-(3,3-Difluorocyclopentyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
1704024-74-7 [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: 390.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.7±30.7 °C
Index of Refraction: 1.526
Molar Refractivity: 45.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.27
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.72
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.99
Polar Surface Area: 65 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 55.9±5.0 dyne/cm
Molar Volume: 146.9±5.0 cm3

Click to predict properties on the Chemicalize site


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