ChemSpider 2D Image | 5-(1,3-Oxazol-2-yl)-1,3,4-thiadiazol-2-amine | C5H4N4OS

5-(1,3-Oxazol-2-yl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC5H4N4OS
  • Average mass168.176 Da
  • Monoisotopic mass168.010574 Da
  • ChemSpider ID30807925

More details:

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

1,3,4-Thiadiazol-2-amine, 5-(2-oxazolyl)- [ACD/Index Name]
5-(1,3-Oxazol-2-yl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-(1,3-Oxazol-2-yl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-(1,3-Oxazol-2-yl)-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
1780530-95-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 384.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.6±23.2 °C
Index of Refraction: 1.656
Molar Refractivity: 40.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.44
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.44
Polar Surface Area: 106 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 80.2±3.0 dyne/cm
Molar Volume: 108.9±3.0 cm3

Click to predict properties on the Chemicalize site


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