ChemSpider 2D Image | 4-(2,4-Dichloro-5-methoxyphenyl)-6-methyl-2-pyrimidinamine | C12H11Cl2N3O

4-(2,4-Dichloro-5-methoxyphenyl)-6-methyl-2-pyrimidinamine

  • Molecular FormulaC12H11Cl2N3O
  • Average mass284.141 Da
  • Monoisotopic mass283.027924 Da
  • ChemSpider ID26325544

More details:

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

2-Pyrimidinamine, 4-(2,4-dichloro-5-methoxyphenyl)-6-methyl- [ACD/Index Name]
4-(2,4-Dichlor-5-methoxyphenyl)-6-methyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(2,4-Dichloro-5-methoxyphenyl)-6-methyl-2-pyrimidinamine [ACD/IUPAC Name]
4-(2,4-Dichloro-5-méthoxyphényl)-6-méthyl-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(2,4-Dichloro-5-Methoxyphenyl)-6-Methylpyrimidin-2-Amine
3RP

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

Density: 1.4±0.1 g/cm3
Boiling Point: 452.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.3±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.86
ACD/KOC (pH 5.5): 1201.13
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.99
ACD/KOC (pH 7.4): 1202.25
Polar Surface Area: 61 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 207.6±3.0 cm3

Click to predict properties on the Chemicalize site


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