Found 314 results

Search term: MF = 'C_{13}H_{19}N_{5}S_{2}'
ChemSpider 2D Image | 4-Allyl-5-({[2-(2-methyl-2-propanyl)-1,3-thiazol-4-yl]methyl}sulfanyl)-4H-1,2,4-triazol-3-amine | C13H19N5S2

4-Allyl-5-({[2-(2-methyl-2-propanyl)-1,3-thiazol-4-yl]methyl}sulfanyl)-4H-1,2,4-triazol-3-amine

  • Molecular FormulaC13H19N5S2
  • Average mass309.453 Da
  • Monoisotopic mass309.108185 Da
  • ChemSpider ID31569528

More details:

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

4-Allyl-5-({[2-(2-methyl-2-propanyl)-1,3-thiazol-4-yl]methyl}sulfanyl)-4H-1,2,4-triazol-3-amin [German] [ACD/IUPAC Name]
4-Allyl-5-({[2-(2-methyl-2-propanyl)-1,3-thiazol-4-yl]methyl}sulfanyl)-4H-1,2,4-triazol-3-amine [ACD/IUPAC Name]
4-Allyl-5-({[2-(2-méthyl-2-propanyl)-1,3-thiazol-4-yl]méthyl}sulfanyl)-4H-1,2,4-triazol-3-amine [French] [ACD/IUPAC Name]
4H-1,2,4-Triazol-3-amine, 5-[[[2-(1,1-dimethylethyl)-4-thiazolyl]methyl]thio]-4-(2-propen-1-yl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 499.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 255.7±31.5 °C
Index of Refraction: 1.661
Molar Refractivity: 87.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.19
ACD/KOC (pH 5.5): 676.13
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.46
ACD/KOC (pH 7.4): 678.91
Polar Surface Area: 123 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 237.5±7.0 cm3

Click to predict properties on the Chemicalize site


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