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ChemSpider 2D Image | 2-(2-Chloro-6-methoxyphenyl)-4-(3,3,3-trifluoropropyl)pyrimidine | C14H12ClF3N2O

2-(2-Chloro-6-methoxyphenyl)-4-(3,3,3-trifluoropropyl)pyrimidine

  • Molecular FormulaC14H12ClF3N2O
  • Average mass316.706 Da
  • Monoisotopic mass316.059021 Da
  • ChemSpider ID29628928

More details:

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

2-(2-Chlor-6-methoxyphenyl)-4-(3,3,3-trifluorpropyl)pyrimidin [German] [ACD/IUPAC Name]
2-(2-Chloro-6-methoxyphenyl)-4-(3,3,3-trifluoropropyl)pyrimidine [ACD/IUPAC Name]
2-(2-Chloro-6-méthoxyphényl)-4-(3,3,3-trifluoropropyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-(2-chloro-6-methoxyphenyl)-4-(3,3,3-trifluoropropyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 317.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 145.7±27.9 °C
Index of Refraction: 1.515
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 605.96
ACD/KOC (pH 5.5): 3414.08
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 605.97
ACD/KOC (pH 7.4): 3414.12
Polar Surface Area: 35 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 242.8±3.0 cm3

Click to predict properties on the Chemicalize site


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