ChemSpider 2D Image | 2-(Benzyloxy)-5-bromopyrimidine | C11H9BrN2O

2-(Benzyloxy)-5-bromopyrimidine

  • Molecular FormulaC11H9BrN2O
  • Average mass265.106 Da
  • Monoisotopic mass263.989807 Da
  • ChemSpider ID21242437

More details:

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

2-(Benzyloxy)-5-bromopyrimidine [ACD/IUPAC Name]
2-(Benzyloxy)-5-bromopyrimidine [French] [ACD/IUPAC Name]
2-(Benzyloxy)-5-brompyrimidin [German] [ACD/IUPAC Name]
742058-39-5 [RN]
Pyrimidine, 5-bromo-2-(phenylmethoxy)- [ACD/Index Name]
[742058-39-5] [RN]
2-Benzyloxy-5-bromopyrimidine
2-BENZYLOXY-5-BROMO-PYRIMIDINE
5-bromo-2-phenylmethoxypyrimidine
MFCD07375140 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 392.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 191.3±28.4 °C
Index of Refraction: 1.610
Molar Refractivity: 61.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.73
ACD/KOC (pH 5.5): 703.84
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.73
ACD/KOC (pH 7.4): 703.84
Polar Surface Area: 35 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 176.8±3.0 cm3

Click to predict properties on the Chemicalize site


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