ChemSpider 2D Image | 5-(2-methoxyphenyl)pyrimidin-4-amine | C11H11N3O

5-(2-methoxyphenyl)pyrimidin-4-amine

  • Molecular FormulaC11H11N3O
  • Average mass201.225 Da
  • Monoisotopic mass201.090210 Da
  • ChemSpider ID21784686

More details:

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

4-Pyrimidinamine, 5-(2-methoxyphenyl)- [ACD/Index Name]
5-(2-Methoxyphenyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-(2-Méthoxyphényl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-AMINO-5-[ORTHO-METHOXYPHENYL]-PYRIMIDINE
5-(2-Methoxyphenyl)-4-pyrimidinamine [ACD/IUPAC Name]
5-(2-methoxyphenyl)pyrimidin-4-amine
5-(2-Methoxy-phenyl)-pyrimidin-4-ylamine
856974-25-9 [RN]
PYRIMIDINE,4-AMINO-5-[O-METHOXYPHENYL]-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 343.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.5±25.1 °C
Index of Refraction: 1.609
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.17
ACD/KOC (pH 5.5): 98.80
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.19
ACD/KOC (pH 7.4): 156.43
Polar Surface Area: 61 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 167.4±3.0 cm3

Click to predict properties on the Chemicalize site


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