ChemSpider 2D Image | 2-Chloro-5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyrimidine | C11H7ClF2N2O

2-Chloro-5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyrimidine

  • Molecular FormulaC11H7ClF2N2O
  • Average mass256.636 Da
  • Monoisotopic mass256.021484 Da
  • ChemSpider ID58836207

More details:

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

2-Chlor-5-fluor-4-(4-fluor-2-methoxyphenyl)pyrimidin [German] [ACD/IUPAC Name]
2-Chloro-5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyrimidine [ACD/IUPAC Name]
2-Chloro-5-fluoro-4-(4-fluoro-2-méthoxyphényl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-chloro-5-fluoro-4-(4-fluoro-2-methoxyphenyl)- [ACD/Index Name]
1426215-30-6 [RN]
MFCD30529992

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

Density: 1.4±0.1 g/cm3
Boiling Point: 337.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 157.8±26.5 °C
Index of Refraction: 1.544
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.21
ACD/KOC (pH 5.5): 774.06
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.21
ACD/KOC (pH 7.4): 774.06
Polar Surface Area: 35 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 185.5±3.0 cm3

Click to predict properties on the Chemicalize site


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