ChemSpider 2D Image | 4-Amino-6-cyclopropyl-1,6-dihydro-1,3,5-triazine-2-thiol | C6H10N4S

4-Amino-6-cyclopropyl-1,6-dihydro-1,3,5-triazine-2-thiol

  • Molecular FormulaC6H10N4S
  • Average mass170.235 Da
  • Monoisotopic mass170.062622 Da
  • ChemSpider ID21801330

More details:

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

1,3,5-Triazine-2(1H)-thione, 6-amino-4-cyclopropyl-3,4-dihydro-
1,3,5-Triazine-2-thiol, 4-amino-6-cyclopropyl-1,6-dihydro- [ACD/Index Name]
1142208-58-9 [RN]
4-amino-6-cyclopropyl-1,2,5,6-tetrahydro-1,3,5-triazine-2-thione
4-Amino-6-cyclopropyl-1,6-dihydro-1,3,5-triazine-2-thiol
4-Amino-6-cyclopropyl-5,6-dihydro-1,3,5-triazin-2(1H)-thion [German] [ACD/IUPAC Name]
4-Amino-6-cyclopropyl-5,6-dihydro-1,3,5-triazine-2(1H)-thione [ACD/IUPAC Name]
4-Amino-6-cyclopropyl-5,6-dihydro-1,3,5-triazine-2(1H)-thione [French] [ACD/IUPAC Name]
4-amino-6-cyclopropyl-5,6-dihydro-1H-1,3,5-triazine-2-thione
[1142208-58-9] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 287.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 127.7±22.6 °C
Index of Refraction: 1.927
Molar Refractivity: 43.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -2.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 77.4±7.0 dyne/cm
Molar Volume: 91.6±7.0 cm3

Click to predict properties on the Chemicalize site


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