ChemSpider 2D Image | 5-(3-Nitrophenyl)-5H-thiazolo[4,3-b]-1,3,4-thiadiazol-2-amine | C10H8N4O2S2

5-(3-Nitrophenyl)-5H-thiazolo[4,3-b]-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC10H8N4O2S2
  • Average mass280.326 Da
  • Monoisotopic mass280.008881 Da
  • ChemSpider ID21592261

More details:

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

137609-30-4 [RN]
5-(3-Nitrophenyl)[1,3]thiazolo[4,3-b][1,3,4]thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-(3-Nitrophenyl)[1,3]thiazolo[4,3-b][1,3,4]thiadiazol-2-amine [ACD/IUPAC Name]
5-(3-Nitrophényl)[1,3]thiazolo[4,3-b][1,3,4]thiadiazol-2-amine [French] [ACD/IUPAC Name]
5-(3-Nitrophenyl)-5H-thiazolo[4,3-b]-1,3,4-thiadiazol-2-amine
5H-Thiazolo[4,3-b]-1,3,4-thiadiazol-2-amine, 5-(3-nitrophenyl)- [ACD/Index Name]
5-(3-Nitro-phenyl)-thiazolo[4,3-b][1,3,4]thiadiazol-2-ylamine

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

Density: 1.8±0.1 g/cm3
Boiling Point: 495.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.6±31.5 °C
Index of Refraction: 1.885
Molar Refractivity: 71.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.09
ACD/KOC (pH 5.5): 242.81
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.10
ACD/KOC (pH 7.4): 242.93
Polar Surface Area: 138 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 93.7±7.0 dyne/cm
Molar Volume: 154.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement