ChemSpider 2D Image | N-[2-(2,2,2-Trifluoroethoxy)ethyl]thieno[3,2-d]pyrimidin-4-amine | C10H10F3N3OS

N-[2-(2,2,2-Trifluoroethoxy)ethyl]thieno[3,2-d]pyrimidin-4-amine

  • Molecular FormulaC10H10F3N3OS
  • Average mass277.266 Da
  • Monoisotopic mass277.049652 Da
  • ChemSpider ID34463002

More details:

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

N-[2-(2,2,2-Trifluorethoxy)ethyl]thieno[3,2-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-[2-(2,2,2-Trifluoroethoxy)ethyl]thieno[3,2-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-[2-(2,2,2-Trifluoroéthoxy)éthyl]thiéno[3,2-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidin-4-amine, N-[2-(2,2,2-trifluoroethoxy)ethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 400.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.8±28.7 °C
Index of Refraction: 1.588
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 42.03
ACD/KOC (pH 5.5): 432.41
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.18
ACD/KOC (pH 7.4): 742.57
Polar Surface Area: 75 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 191.2±3.0 cm3

Click to predict properties on the Chemicalize site


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