ChemSpider 2D Image | 4-Amino-6-(1H-pyrrol-2-yl)-1,6-dihydro-1,3,5-triazine-2-thiol | C7H9N5S

4-Amino-6-(1H-pyrrol-2-yl)-1,6-dihydro-1,3,5-triazine-2-thiol

  • Molecular FormulaC7H9N5S
  • Average mass195.245 Da
  • Monoisotopic mass195.057861 Da
  • ChemSpider ID21801324

More details:

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

1,3,5-Triazine-2-thiol, 4-amino-1,6-dihydro-6-(1H-pyrrol-2-yl)- [ACD/Index Name]
1142208-43-2 [RN]
4-amino-6-(1H-pyrrol-2-yl)-1,2,5,6-tetrahydro-1,3,5-triazine-2-thione
4-Amino-6-(1H-pyrrol-2-yl)-1,6-dihydro-1,3,5-triazine-2-thiol
4-Amino-6-(1H-pyrrol-2-yl)-5,6-dihydro-1,3,5-triazin-2(1H)-thion [German] [ACD/IUPAC Name]
4-Amino-6-(1H-pyrrol-2-yl)-5,6-dihydro-1,3,5-triazine-2(1H)-thione [ACD/IUPAC Name]
4-Amino-6-(1H-pyrrol-2-yl)-5,6-dihydro-1,3,5-triazine-2(1H)-thione [French] [ACD/IUPAC Name]
4-amino-6-(1H-pyrrol-2-yl)-5,6-dihydro-1H-1,3,5-triazine-2-thione
[1142208-43-2] [RN]
4-amino-2-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazine-6-thione
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 414.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.5±31.5 °C
Index of Refraction: 1.871
Molar Refractivity: 51.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -2.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 74.0±7.0 dyne/cm
Molar Volume: 112.5±7.0 cm3

Click to predict properties on the Chemicalize site


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