ChemSpider 2D Image | 1-Methyl-1H-thieno[2,3-d]imidazol-2-amine | C6H7N3S

1-Methyl-1H-thieno[2,3-d]imidazol-2-amine

  • Molecular FormulaC6H7N3S
  • Average mass153.205 Da
  • Monoisotopic mass153.036072 Da
  • ChemSpider ID24808363

More details:

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

1H-Thieno[2,3-d]imidazol-2-amine, 1-methyl- [ACD/Index Name]
1-Methyl-1H-thieno[2,3-d]imidazol-2-amin [German] [ACD/IUPAC Name]
1-Methyl-1H-thieno[2,3-d]imidazol-2-amine [ACD/IUPAC Name]
1-Méthyl-1H-thiéno[2,3-d]imidazol-2-amine [French] [ACD/IUPAC Name]
Kinome_3539

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

Density: 1.6±0.1 g/cm3
Boiling Point: 345.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.6±25.7 °C
Index of Refraction: 1.795
Molar Refractivity: 41.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.39
Polar Surface Area: 72 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 66.5±7.0 dyne/cm
Molar Volume: 97.8±7.0 cm3

Click to predict properties on the Chemicalize site


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