Found 1 result

Search term: YXYJPNKWKVAIHX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Amino-5-bromo-3-methyl-6-phenyl-4(3H)-pyrimidinone | C11H10BrN3O

2-Amino-5-bromo-3-methyl-6-phenyl-4(3H)-pyrimidinone

  • Molecular FormulaC11H10BrN3O
  • Average mass280.121 Da
  • Monoisotopic mass279.000702 Da
  • ChemSpider ID14913075

More details:

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

2-Amino-5-brom-3-methyl-6-phenyl-4(3H)-pyrimidinon [German] [ACD/IUPAC Name]
2-Amino-5-bromo-3-methyl-6-phenyl-4(3H)-pyrimidinone [ACD/IUPAC Name]
2-Amino-5-bromo-3-méthyl-6-phényl-4(3H)-pyrimidinone [French] [ACD/IUPAC Name]
2-amino-5-bromo-3-methyl-6-phenylpyrimidin-4(3H)-one
4(3H)-Pyrimidinone, 2-amino-5-bromo-3-methyl-6-phenyl- [ACD/Index Name]
2-Amino-5-bromo-3-methyl-6-phenyl-3H-pyrimidin-4-one
CHEMBL287249

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

Density: 1.6±0.1 g/cm3
Boiling Point: 386.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 187.7±30.7 °C
Index of Refraction: 1.674
Molar Refractivity: 65.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.64
ACD/KOC (pH 5.5): 87.80
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.64
ACD/KOC (pH 7.4): 87.81
Polar Surface Area: 59 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 173.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement