ChemSpider 2D Image | 6-(3-Pyridinyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone | C9H7N3OS

6-(3-Pyridinyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone

  • Molecular FormulaC9H7N3OS
  • Average mass205.236 Da
  • Monoisotopic mass205.030975 Da
  • ChemSpider ID23375762

More details:






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

4(1H)-Pyrimidinone, 2,3-dihydro-6-(3-pyridinyl)-2-thioxo- [ACD/Index Name]
6-(3-Pyridinyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-(3-Pyridinyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-(3-Pyridinyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
6-(Pyridin-3-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
101714-48-1 [RN]
6-(pyridin-3-yl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
6-(pyridin-3-yl)-2-sulfanylidene-1,3-dihydropyrimidin-4-one
6-pyridin-3-yl-2-sulfanylidene-1H-pyrimidin-4-one
6-PYRIDIN-3-YL-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1(H))-ONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.712
Molar Refractivity: 55.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.70
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.94
Polar Surface Area: 86 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 80.3±5.0 dyne/cm
Molar Volume: 141.0±5.0 cm3

Click to predict properties on the Chemicalize site






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