ChemSpider 2D Image | 4-Chloro-5-fluoro-2-methoxy-6-methylpyrimidine | C6H6ClFN2O

4-Chloro-5-fluoro-2-methoxy-6-methylpyrimidine

  • Molecular FormulaC6H6ClFN2O
  • Average mass176.576 Da
  • Monoisotopic mass176.015274 Da
  • ChemSpider ID30647641

More details:

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

1240619-26-4 [RN]
4-Chlor-5-fluor-2-methoxy-6-methylpyrimidin [German] [ACD/IUPAC Name]
4-Chloro-5-fluoro-2-methoxy-6-methylpyrimidine [ACD/IUPAC Name]
4-Chloro-5-fluoro-2-méthoxy-6-méthylpyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-chloro-5-fluoro-2-methoxy-6-methyl- [ACD/Index Name]
2-Nitro-4-(trifluoromethyl)benzyl alcohol [ACD/IUPAC Name]
MFCD16988370

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

Density: 1.3±0.1 g/cm3
Boiling Point: 263.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 113.0±30.1 °C
Index of Refraction: 1.499
Molar Refractivity: 38.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.71
ACD/KOC (pH 5.5): 150.22
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.71
ACD/KOC (pH 7.4): 150.22
Polar Surface Area: 35 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 132.3±3.0 cm3

Click to predict properties on the Chemicalize site


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