Found 238 results

Search term: MF = 'C_{8}H_{9}N_{5}S_{2}'
ChemSpider 2D Image | 4-{[(4-Methyl-1,3-thiazol-2-yl)methyl]sulfanyl}-1,3,5-triazin-2-amine | C8H9N5S2

4-{[(4-Methyl-1,3-thiazol-2-yl)methyl]sulfanyl}-1,3,5-triazin-2-amine

  • Molecular FormulaC8H9N5S2
  • Average mass239.321 Da
  • Monoisotopic mass239.029938 Da
  • ChemSpider ID28603393

More details:

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

1,3,5-Triazin-2-amine, 4-[[(4-methyl-2-thiazolyl)methyl]thio]- [ACD/Index Name]
4-{[(4-Methyl-1,3-thiazol-2-yl)methyl]sulfanyl}-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-{[(4-Methyl-1,3-thiazol-2-yl)methyl]sulfanyl}-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-{[(4-Méthyl-1,3-thiazol-2-yl)méthyl]sulfanyl}-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
1417173-14-8 [RN]
MFCD23697662

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

Density: 1.5±0.1 g/cm3
Boiling Point: 489.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.9±29.3 °C
Index of Refraction: 1.688
Molar Refractivity: 61.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.83
ACD/KOC (pH 5.5): 90.90
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.84
ACD/KOC (pH 7.4): 91.23
Polar Surface Area: 131 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 93.6±5.0 dyne/cm
Molar Volume: 161.8±5.0 cm3

Click to predict properties on the Chemicalize site


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