ChemSpider 2D Image | 6-(2-Hexanylamino)-1,3,5-triazine-2,4(1H,3H)-dithione | C9H16N4S2

6-(2-Hexanylamino)-1,3,5-triazine-2,4(1H,3H)-dithione

  • Molecular FormulaC9H16N4S2
  • Average mass244.380 Da
  • Monoisotopic mass244.081635 Da
  • ChemSpider ID28675905

More details:

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

1,3,5-Triazine-2,4(1H,3H)-dithione, 6-[(1-methylpentyl)amino]- [ACD/Index Name]
114547-32-9 [RN]
6-(2-Hexanylamino)-1,3,5-triazin-2,4(1H,3H)-dithion [German] [ACD/IUPAC Name]
6-(2-Hexanylamino)-1,3,5-triazine-2,4(1H,3H)-dithione [ACD/IUPAC Name]
6-(2-Hexanylamino)-1,3,5-triazine-2,4(1H,3H)-dithione [French] [ACD/IUPAC Name]
6-[(1-Methylpentyl)amino]-1,3,5-triazine-2,4(1H,3H)-dithione
6-[(Hexan-2-yl)amino]-1,3,5-triazine-2,4(1H,3H)-dithione

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

Density: 1.3±0.1 g/cm3
Boiling Point: 316.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.4±23.2 °C
Index of Refraction: 1.663
Molar Refractivity: 68.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 45.81
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.23
Polar Surface Area: 113 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 183.5±7.0 cm3

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