ChemSpider 2D Image | 2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1,4,5,6-tetrahydropyrimidine | C10H9ClF3N3

2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1,4,5,6-tetrahydropyrimidine

  • Molecular FormulaC10H9ClF3N3
  • Average mass263.647 Da
  • Monoisotopic mass263.043701 Da
  • ChemSpider ID45383855

More details:

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

2-[3-Chlor-5-(trifluormethyl)-2-pyridinyl]-1,4,5,6-tetrahydropyrimidin [German] [ACD/IUPAC Name]
2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1,4,5,6-tetrahydropyrimidine [ACD/IUPAC Name]
2-[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]-1,4,5,6-tétrahydropyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,4,5,6-tetrahydro- [ACD/Index Name]
1823183-60-3 [RN]
2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1,4,5,6-tetrahydropyrimidine
2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4,5,6-tetrahydropyrimidine
GS-1237
MFCD29042663

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

Density: 1.5±0.1 g/cm3
Boiling Point: 346.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.3±27.9 °C
Index of Refraction: 1.574
Molar Refractivity: 57.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.66
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.12
Polar Surface Area: 37 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 174.1±7.0 cm3

Click to predict properties on the Chemicalize site


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