ChemSpider 2D Image | 5-(4-Chlorophenyl)-2-(methylsulfanyl)-4-pyrimidinamine | C11H10ClN3S

5-(4-Chlorophenyl)-2-(methylsulfanyl)-4-pyrimidinamine

  • Molecular FormulaC11H10ClN3S
  • Average mass251.735 Da
  • Monoisotopic mass251.028397 Da
  • ChemSpider ID26014458

More details:

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

1260910-16-4 [RN]
4-Pyrimidinamine, 5-(4-chlorophenyl)-2-(methylthio)- [ACD/Index Name]
5-(4-Chlorophenyl)-2-(methylsulfanyl)-4-pyrimidinamine [ACD/IUPAC Name]
5-(4-Chlorophényl)-2-(méthylsulfanyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
5-(4-chlorophenyl)-2-(methylsulfanyl)pyrimidin-4-amine
5-(4-Chlorphenyl)-2-(methylsulfanyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
[1260910-16-4] [RN]
5-(4-Chlorophenyl)-2-(methylthio)pyrimidin-4-amine
5-(4-chlorophenyl)-2-methylsulfanylpyrimidin-4-amine
5-(4-Chloro-phenyl)-2-methylsulfanyl-pyrimidin-4-ylamine
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 434.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.5±25.9 °C
Index of Refraction: 1.679
Molar Refractivity: 68.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 201.09
ACD/KOC (pH 5.5): 1545.02
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 203.40
ACD/KOC (pH 7.4): 1562.81
Polar Surface Area: 77 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 71.0±5.0 dyne/cm
Molar Volume: 180.6±5.0 cm3

Click to predict properties on the Chemicalize site


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