ChemSpider 2D Image | 4-(3-Bromophenyl)-6-methyl-2-pyrimidinamine | C11H10BrN3

4-(3-Bromophenyl)-6-methyl-2-pyrimidinamine

  • Molecular FormulaC11H10BrN3
  • Average mass264.121 Da
  • Monoisotopic mass263.005798 Da
  • ChemSpider ID26824474

More details:

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

2-Pyrimidinamine, 4-(3-bromophenyl)-6-methyl- [ACD/Index Name]
4-(3-Bromophenyl)-6-methyl-2-pyrimidinamine [ACD/IUPAC Name]
4-(3-Bromophényl)-6-méthyl-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(3-Bromphenyl)-6-methyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
2-Pyrimidinamine,4-(3-bromophenyl)-6-methyl-
4-(3-Bromophenyl)-6-methylpyrimidin-2-amine
4-METHYL-6-(3-BROMOPHENYL)PYRIMIDIN-2-AMINE
913322-49-3 [RN]
MFCD08705825

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

Density: 1.5±0.1 g/cm3
Boiling Point: 433.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.9±26.5 °C
Index of Refraction: 1.645
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 91.79
ACD/KOC (pH 5.5): 880.18
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 93.29
ACD/KOC (pH 7.4): 894.56
Polar Surface Area: 52 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 175.9±3.0 cm3

Click to predict properties on the Chemicalize site


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