ChemSpider 2D Image | 4-Chloro-6-(2-methoxyphenyl)-2-pyrimidinamine | C11H10ClN3O

4-Chloro-6-(2-methoxyphenyl)-2-pyrimidinamine

  • Molecular FormulaC11H10ClN3O
  • Average mass235.670 Da
  • Monoisotopic mass235.051239 Da
  • ChemSpider ID25058947

More details:

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

2-Pyrimidinamine, 4-chloro-6-(2-methoxyphenyl)- [ACD/Index Name]
4-Chlor-6-(2-methoxyphenyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-Chloro-6-(2-methoxyphenyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-Chloro-6-(2-méthoxyphényl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-Chloro-6-(2-Methoxyphenyl)pyrimidin-2-Amine
2-Amino-4-chloro-6-(2-methoxyphenyl)pyrimidine
862168-11-4 [RN]
MFCD16876808
WOE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 419.6±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.6±30.9 °C
Index of Refraction: 1.618
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.32
ACD/KOC (pH 5.5): 446.31
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.33
ACD/KOC (pH 7.4): 446.44
Polar Surface Area: 61 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 179.4±3.0 cm3

Click to predict properties on the Chemicalize site


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