ChemSpider 2D Image | 4-Chloro-6-(1-piperidinyl)-2-(trifluoromethyl)pyrimidine | C10H11ClF3N3

4-Chloro-6-(1-piperidinyl)-2-(trifluoromethyl)pyrimidine

  • Molecular FormulaC10H11ClF3N3
  • Average mass265.663 Da
  • Monoisotopic mass265.059357 Da
  • ChemSpider ID30646896

More details:

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

1912248-08-8 [RN]
4-Chlor-6-(1-piperidinyl)-2-(trifluormethyl)pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-6-(1-piperidinyl)-2-(trifluoromethyl)pyrimidine [ACD/IUPAC Name]
4-Chloro-6-(1-pipéridinyl)-2-(trifluorométhyl)pyrimidine [French] [ACD/IUPAC Name]
4-Chloro-6-(piperidin-1-yl)-2-(trifluoromethyl)pyrimidine
Pyrimidine, 4-chloro-6-(1-piperidinyl)-2-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 290.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.7±27.3 °C
Index of Refraction: 1.502
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 119.00
ACD/KOC (pH 5.5): 1064.85
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 119.00
ACD/KOC (pH 7.4): 1064.85
Polar Surface Area: 29 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 193.6±3.0 cm3

Click to predict properties on the Chemicalize site


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