ChemSpider 2D Image | 4,6-Bis(benzyloxy)pyrimidine | C18H16N2O2

4,6-Bis(benzyloxy)pyrimidine

  • Molecular FormulaC18H16N2O2
  • Average mass292.332 Da
  • Monoisotopic mass292.121185 Da
  • ChemSpider ID21242461

More details:

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

18337-66-1 [RN]
4,6-Bis(benzyloxy)pyrimidin [German] [ACD/IUPAC Name]
4,6-bis-(Benzyloxy)pyrimidine
4,6-Bis(benzyloxy)pyrimidine [ACD/IUPAC Name]
4,6-Bis(benzyloxy)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4,6-bis(phenylmethoxy)- [ACD/Index Name]
[18337-66-1] [RN]
4,6-bis(phenylmethoxy)pyrimidine
4,6-dibenzyloxypyrimidine
Bisbenzyloxypyrimidine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 468.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 167.4±16.2 °C
Index of Refraction: 1.608
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 866.15
ACD/KOC (pH 5.5): 4408.55
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 866.39
ACD/KOC (pH 7.4): 4409.76
Polar Surface Area: 44 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 245.3±3.0 cm3

Click to predict properties on the Chemicalize site


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