ChemSpider 2D Image | 5-Iodo-4-(trifluoromethyl)pyrimidine | C5H2F3IN2

5-Iodo-4-(trifluoromethyl)pyrimidine

  • Molecular FormulaC5H2F3IN2
  • Average mass273.983 Da
  • Monoisotopic mass273.921478 Da
  • ChemSpider ID24598390

More details:

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

1260843-81-9 [RN]
5-Iod-4-(trifluormethyl)pyrimidin [German] [ACD/IUPAC Name]
5-Iodo-4-(trifluoromethyl)pyrimidine [ACD/IUPAC Name]
5-Iodo-4-(trifluorométhyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-iodo-4-(trifluoromethyl)- [ACD/Index Name]
[1260843-81-9] [RN]
MFCD13193406

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

Density: 2.1±0.1 g/cm3
Boiling Point: 233.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 95.2±27.3 °C
Index of Refraction: 1.526
Molar Refractivity: 40.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.72
ACD/KOC (pH 5.5): 190.16
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.72
ACD/KOC (pH 7.4): 190.16
Polar Surface Area: 26 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 131.5±3.0 cm3

Click to predict properties on the Chemicalize site


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