ChemSpider 2D Image | 2-(3-Bromophenoxy)-5-nitropyrimidine | C10H6BrN3O3

2-(3-Bromophenoxy)-5-nitropyrimidine

  • Molecular FormulaC10H6BrN3O3
  • Average mass296.077 Da
  • Monoisotopic mass294.959259 Da
  • ChemSpider ID58820939

More details:

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

2-(3-Bromophenoxy)-5-nitropyrimidine [ACD/IUPAC Name]
2-(3-Bromophénoxy)-5-nitropyrimidine [French] [ACD/IUPAC Name]
2-(3-Bromphenoxy)-5-nitropyrimidin [German] [ACD/IUPAC Name]
Pyrimidine, 2-(3-bromophenoxy)-5-nitro- [ACD/Index Name]
1292515-67-3 [RN]
MFCD13244148

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

Density: 1.7±0.1 g/cm3
Boiling Point: 451.7±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 227.0±30.4 °C
Index of Refraction: 1.643
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.99
ACD/KOC (pH 5.5): 415.85
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.99
ACD/KOC (pH 7.4): 415.85
Polar Surface Area: 81 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 174.5±3.0 cm3

Click to predict properties on the Chemicalize site


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