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Search term: C10H15N3S (Found by molecular formula)
ChemSpider 2D Image | 6-(tert-butylsulfanyl)pyridine-2-carboximidamide | C10H15N3S

6-(tert-butylsulfanyl)pyridine-2-carboximidamide

  • Molecular FormulaC10H15N3S
  • Average mass209.311 Da
  • Monoisotopic mass209.098663 Da
  • ChemSpider ID32780873

More details:

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

1341342-71-9 [RN]
2-Pyridinecarboximidamide, 6-[(1,1-dimethylethyl)thio]- [ACD/Index Name]
6-(tert-butylsulfanyl)pyridine-2-carboximidamide
6-[(2-Methyl-2-propanyl)sulfanyl]-2-pyridincarboximidamid [German] [ACD/IUPAC Name]
6-[(2-Methyl-2-propanyl)sulfanyl]-2-pyridinecarboximidamide [ACD/IUPAC Name]
6-[(2-Méthyl-2-propanyl)sulfanyl]-2-pyridinecarboximidamide [French] [ACD/IUPAC Name]
MFCD20367885

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

Density: 1.2±0.1 g/cm3
Boiling Point: 342.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 160.8±30.7 °C
Index of Refraction: 1.588
Molar Refractivity: 60.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.10
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.66
Polar Surface Area: 88 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 180.6±7.0 cm3

Click to predict properties on the Chemicalize site


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