ChemSpider 2D Image | 5-(2-Chloroethyl)-1,3,4-thiadiazol-2-amine | C4H6ClN3S

5-(2-Chloroethyl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC4H6ClN3S
  • Average mass163.628 Da
  • Monoisotopic mass162.997101 Da
  • ChemSpider ID14241088

More details:

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

1,3,4-Thiadiazol-2-amine, 5-(2-chloroethyl)- [ACD/Index Name]
5-(2-Chlorethyl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-(2-Chloroethyl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-(2-Chloroéthyl)-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
147397-31-7 [RN]
5-(2-CHLORO-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE
5-(2-Chloro-ethyl)-1,3,4-thiadiazol-2-ylamine
MFCD01043758
W16

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

Density: 1.5±0.1 g/cm3
Boiling Point: 319.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 147.0±28.4 °C
Index of Refraction: 1.623
Molar Refractivity: 39.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 57.33
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.03
ACD/KOC (pH 7.4): 57.85
Polar Surface Area: 80 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 111.8±3.0 cm3

Click to predict properties on the Chemicalize site


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