ChemSpider 2D Image | 1-(5-Chloro-1,2,3-thiadiazol-4-yl)ethanamine | C4H6ClN3S

1-(5-Chloro-1,2,3-thiadiazol-4-yl)ethanamine

  • Molecular FormulaC4H6ClN3S
  • Average mass163.628 Da
  • Monoisotopic mass162.997101 Da
  • ChemSpider ID45536086

More details:

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

1-(5-Chlor-1,2,3-thiadiazol-4-yl)ethanamin [German] [ACD/IUPAC Name]
1-(5-Chloro-1,2,3-thiadiazol-4-yl)ethanamine [ACD/IUPAC Name]
1-(5-Chloro-1,2,3-thiadiazol-4-yl)éthanamine [French] [ACD/IUPAC Name]
1,2,3-Thiadiazole-4-methanamine, 5-chloro-α-methyl- [ACD/Index Name]
1783862-17-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 244.9±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 101.9±29.6 °C
Index of Refraction: 1.593
Molar Refractivity: 38.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.62
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 46.92
Polar Surface Area: 80 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 114.6±3.0 cm3

Click to predict properties on the Chemicalize site


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