ChemSpider 2D Image | 5-Bromo-2,4-di-tert-butyl-6-methoxypyrimidine | C13H21BrN2O

5-Bromo-2,4-di-tert-butyl-6-methoxypyrimidine

  • Molecular FormulaC13H21BrN2O
  • Average mass301.223 Da
  • Monoisotopic mass300.083710 Da
  • ChemSpider ID32057494

More details:

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

140201-01-0 [RN]
5-Brom-4-methoxy-2,6-bis(2-methyl-2-propanyl)pyrimidin [German] [ACD/IUPAC Name]
5-Bromo-2,4-di-tert-butyl-6-methoxypyrimidine
5-Bromo-4-methoxy-2,6-bis(2-methyl-2-propanyl)pyrimidine [ACD/IUPAC Name]
5-Bromo-4-méthoxy-2,6-bis(2-méthyl-2-propanyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-bromo-2,4-bis(1,1-dimethylethyl)-6-methoxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 325.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 150.6±27.9 °C
Index of Refraction: 1.502
Molar Refractivity: 73.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1008.64
ACD/KOC (pH 5.5): 4915.36
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1009.60
ACD/KOC (pH 7.4): 4920.04
Polar Surface Area: 35 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 249.4±3.0 cm3

Click to predict properties on the Chemicalize site


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