Found 1 result

Search term: JDBSDGUONMXIEG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Chloro-6-(3-thienyl)-1,3,5-triazin-2-amine | C7H5ClN4S

4-Chloro-6-(3-thienyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC7H5ClN4S
  • Average mass212.659 Da
  • Monoisotopic mass211.992340 Da
  • ChemSpider ID27461331

More details:

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

1,3,5-Triazin-2-amine, 4-chloro-6-(3-thienyl)- [ACD/Index Name]
4-Chlor-6-(3-thienyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-Chloro-6-(3-thienyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-Chloro-6-(3-thiényl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
1303967-99-8 [RN]
2-Amino-4-chloro-6-(3-thienyl)-1,3,5-triazine
MFCD19544182

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

Density: 1.5±0.1 g/cm3
Boiling Point: 488.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 249.0±29.3 °C
Index of Refraction: 1.687
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.85
ACD/KOC (pH 5.5): 152.02
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.86
ACD/KOC (pH 7.4): 152.32
Polar Surface Area: 93 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 76.1±3.0 dyne/cm
Molar Volume: 138.1±3.0 cm3

Click to predict properties on the Chemicalize site


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