ChemSpider 2D Image | 6-Methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-4-pyrimidinamine | C11H9N5S2

6-Methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-4-pyrimidinamine

  • Molecular FormulaC11H9N5S2
  • Average mass275.353 Da
  • Monoisotopic mass275.029938 Da
  • ChemSpider ID34735480

More details:

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

4-Pyrimidinamine, 6-methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
6-Methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-Methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-4-pyrimidinamine [ACD/IUPAC Name]
6-Méthyl-N-[5-(2-thiényl)-1,3,4-thiadiazol-2-yl]-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 476.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 242.0±31.5 °C
Index of Refraction: 1.715
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 78.93
ACD/KOC (pH 5.5): 770.08
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.67
ACD/KOC (pH 7.4): 855.32
Polar Surface Area: 120 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 74.3±3.0 dyne/cm
Molar Volume: 188.9±3.0 cm3

Click to predict properties on the Chemicalize site


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