ChemSpider 2D Image | 6-chloro-N-(thian-4-yl)pyridin-3-amine | C10H13ClN2S

6-chloro-N-(thian-4-yl)pyridin-3-amine

  • Molecular FormulaC10H13ClN2S
  • Average mass228.742 Da
  • Monoisotopic mass228.048798 Da
  • ChemSpider ID34213845

More details:

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

1545320-55-5 [RN]
3-Pyridinamine, 6-chloro-N-(tetrahydro-2H-thiopyran-4-yl)- [ACD/Index Name]
6-Chlor-N-(tetrahydro-2H-thiopyran-4-yl)-3-pyridinamin [German] [ACD/IUPAC Name]
6-Chloro-N-(tetrahydro-2H-thiopyran-4-yl)-3-pyridinamine [ACD/IUPAC Name]
6-Chloro-N-(tétrahydro-2H-thiopyrane-4-yl)-3-pyridinamine [French] [ACD/IUPAC Name]
6-chloro-N-(thian-4-yl)pyridin-3-amine
MFCD24255422

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

Density: 1.3±0.1 g/cm3
Boiling Point: 415.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 205.0±28.7 °C
Index of Refraction: 1.640
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 44.97
ACD/KOC (pH 5.5): 530.45
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.03
ACD/KOC (pH 7.4): 531.10
Polar Surface Area: 50 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 176.0±3.0 cm3

Click to predict properties on the Chemicalize site


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