ChemSpider 2D Image | 5-(2,3,4-Trichlorophenyl)-2-pyrimidinamine | C10H6Cl3N3

5-(2,3,4-Trichlorophenyl)-2-pyrimidinamine

  • Molecular FormulaC10H6Cl3N3
  • Average mass274.534 Da
  • Monoisotopic mass272.962738 Da
  • ChemSpider ID29311593

More details:

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

2-Pyrimidinamine, 5-(2,3,4-trichlorophenyl)- [ACD/Index Name]
5-(2,3,4-Trichlorophenyl)-2-pyrimidinamine [ACD/IUPAC Name]
5-(2,3,4-Trichlorophényl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
5-(2,3,4-Trichlorphenyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
1111112-78-7 [RN]
2-Amino-5-(2,3,4-trichlorophenyl)pyrimidine
5-(2,3,4-trichlorophenyl)pyrimidin-2-amine
MFCD11877226

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

Density: 1.5±0.1 g/cm3
Boiling Point: 464.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.6±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 263.94
ACD/KOC (pH 5.5): 1883.11
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.04
ACD/KOC (pH 7.4): 1883.83
Polar Surface Area: 52 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 179.3±3.0 cm3

Click to predict properties on the Chemicalize site


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