Found 442 results

Search term: MF = 'C_{10}H_{12}ClN_{5}S'
ChemSpider 2D Image | 3-[(2-Amino-4-chlorophenyl)sulfanyl]-5-ethyl-4H-1,2,4-triazol-4-amine | C10H12ClN5S

3-[(2-Amino-4-chlorophenyl)sulfanyl]-5-ethyl-4H-1,2,4-triazol-4-amine

  • Molecular FormulaC10H12ClN5S
  • Average mass269.754 Da
  • Monoisotopic mass269.050201 Da
  • ChemSpider ID29203170

More details:

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

3-[(2-Amino-4-chlorophenyl)sulfanyl]-5-ethyl-4H-1,2,4-triazol-4-amine [ACD/IUPAC Name]
3-[(2-Amino-4-chlorophényl)sulfanyl]-5-éthyl-4H-1,2,4-triazol-4-amine [French] [ACD/IUPAC Name]
3-[(2-Amino-4-chlorphenyl)sulfanyl]-5-ethyl-4H-1,2,4-triazol-4-amin [German] [ACD/IUPAC Name]
4H-1,2,4-Triazol-4-amine, 3-[(2-amino-4-chlorophenyl)thio]-5-ethyl- [ACD/Index Name]
3-(2-Amino-4-chloro-phenylsulfanyl)-5-ethyl-[1,2,4]triazol-4-ylamine
3-[(2-amino-4-chlorophenyl)thio]-5-ethyl-4H-1,2,4-triazol-4-amine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 520.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.5±32.9 °C
Index of Refraction: 1.736
Molar Refractivity: 69.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.59
ACD/KOC (pH 5.5): 162.18
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.59
ACD/KOC (pH 7.4): 162.23
Polar Surface Area: 108 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 63.7±7.0 dyne/cm
Molar Volume: 173.3±7.0 cm3

Click to predict properties on the Chemicalize site


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